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ligand: R1C Name: bis(2,2'-bipyridine-kappa~2~N~1~,N~1'~)[chrysene-5,6-diiminato(2-)-kappa~2~N,N']rhodium(4+) SMILES: c 1ccc2c(c1)ccc-3c2C4=N[Rh]56(N=C4c7c3cccc7)([n+]8ccccc8-c9[n+]5cccc9)[n+]1ccccc1-c1[n+]6cccc 1

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03188406 tanimoto score: 0.83	MMs03188414 tanimoto score: 0.83	MMs03241482 tanimoto score: 0.83	MMs02212937 tanimoto score: 0.83
MMs02816841 tanimoto score: 0.83	MMs02815223 tanimoto score: 0.83	MMs02807735 tanimoto score: 0.83	MMs02815442 tanimoto score: 0.83
MMs03082144 tanimoto score: 0.83	MMs03242136 tanimoto score: 0.83	MMs00104584 tanimoto score: 0.82	MMs01072823 tanimoto score: 0.82
MMs00226662 tanimoto score: 0.82	MMs02464478 tanimoto score: 0.82	MMs02622684 tanimoto score: 0.82	MMs00104586 tanimoto score: 0.82
MMs01084573 tanimoto score: 0.82	MMs00276997 tanimoto score: 0.82	MMs00277831 tanimoto score: 0.82	MMs02754547 tanimoto score: 0.82

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