Compounds similar to this structure
Cc1[nH]c2ccccc2c1C=OEdit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4-Tetrahydrocarbazole942-01-831 % similar
2,4,6-Trimethylbenzaldehyde487-68-331 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-630 % similar
5-Chloro-3-methyl-1-phenyl-1H-pyrazole-4-carboxaldehyde947-95-530 % similar
Quinoxalinedione15804-19-030 % similar
2,3-Dihydroxyquinoxaline6287-20-330 % similar
6-Methylindole-3-carboxaldehyde4771-49-730 % similar
4-(Bromomethyl)-1,2-dihydroquinolin-2-one4876-10-230 % similar
5-Methylindole-3-carboxaldehyde52562-50-230 % similar
6,7,8,9,10,11-Hexahydro-5H-cycloocta[B]indole22793-63-130 % similar
Isoquinoline-4-carbaldehyde22960-16-330 % similar
2-Amino-9H-pyrido(2,3-b)indole26148-68-530 % similar
2-Amino-4-hydroxyquinoline42712-64-130 % similar
4-Quinolinecarboxaldehyde4363-93-330 % similar
9-Aminoacridine hydrochloride monohydrate52417-22-830 % similar
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