Compounds similar to this structure
Cn1c(C=O)nc2ccccc21Edit in Covalent
47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-2-formylbenzimidazole3012-80-4100 % similar
(1-Methyl-1H-benzimidazol-2-yl)methylamine20028-40-447 % similar
Pyocyanin85-66-546 % similar
1,2-Dimethyl-1H-indole-3-carboxaldehyde38292-40-944 % similar
1-Methyl-2-phenyl-1H-indole-3-carboxaldehyde1757-72-840 % similar
1-Methyl-1H-indazole-3-carboxaldehyde4002-83-940 % similar
1-Methylindole-3-carboxaldehyde19012-03-438 % similar
Quinoxaline-2-carbaldehyde1593-08-437 % similar
2-Quinolinecarboxaldehyde5470-96-237 % similar
N-Methylcarbazole1484-12-436 % similar
1H-Benzimidazole-2-carboxaldehyde3314-30-536 % similar
1,3-Benzothiazole-2-carbaldehyde6639-57-236 % similar
1-Methylbenzotriazole13351-73-035 % similar
1-Methylbenzimidazole1632-83-335 % similar
N-Methylacridone719-54-035 % similar
1-Ethyl-2-methyl-1H-benzimidazole5805-76-535 % similar
1-Propyl-1H-benzoimidazol-2-ylamine57667-50-235 % similar
1-Methyl-2-imidazolecarboxaldehyde13750-81-734 % similar
Imidazo(1,2-a)pyridine-2-carbaldehyde118000-43-434 % similar
1-Acetylindole-3-carboxaldehyde22948-94-334 % similar
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