Compounds similar to this structure
Cc1cc(=O)c2ccccc2[nH]1Edit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-Aminoacridine hydrochloride monohydrate52417-22-834 % similar
5-Amino-2-methylindole7570-49-234 % similar
2-Ethyl-4H-chromen-4-one14736-30-234 % similar
5,7-Dihydro-7,7-dimethyl-indeno[2,1-B]carbazole1257220-47-534 % similar
6-Chloro-4-hydroxy-2-(trifluoromethyl)quinoline18706-21-334 % similar
2-Methyl-1H-indole-3-acetic acid1912-43-234 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-carbazole855738-89-534 % similar
3,6-Bis(tert-butyl)carbazole37500-95-133 % similar
9,3′:6′,9′′-Ter-9H-carbazole606129-90-233 % similar
2-Methylbenzimidazole615-15-633 % similar
4-Hydroxy-6-(trifluoromethoxy)-2-(trifluoromethyl)quinoline125647-79-233 % similar
Dimethyl indole-2,3-dicarboxylate54781-93-033 % similar
2-Methyl-5-nitroindole7570-47-033 % similar
5-Methoxy-2-methylindole1076-74-033 % similar
3-Methyl-1-phenylpyrazolone19735-89-833 % similar
2-Chloro-1H-indole-3-carbaldehyde5059-30-333 % similar
Flavone525-82-633 % similar
1-Bromo-9H-carbazole16807-11-732 % similar
Benzo[a]carbazole239-01-032 % similar
9H-Pyrido(2,3-b)indole244-76-832 % similar
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