Compounds similar to this structure
CC1=C(C2=CC=CC=C2N1C)C=OEdit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dimethyl-1H-indole-3-carboxaldehyde38292-40-9100 % similar
1-Methyl-2-phenyl-1H-indole-3-carboxaldehyde1757-72-864 % similar
1,2-Dimethyl-1H-indole-3-carbonitrile51072-84-551 % similar
1,2-Dimethyl-1H-indole-3-carboxylic acid20357-15-751 % similar
N-Methylcarbazole1484-12-450 % similar
N-Methylacridone719-54-047 % similar
9,10-Anthracenedicarboxaldehyde7044-91-947 % similar
1-Methylindole-3-carboxaldehyde19012-03-445 % similar
2-Methylindole-3-carboxaldehyde5416-80-845 % similar
1-Methyl-2-formylbenzimidazole3012-80-444 % similar
1-Methyl-1H-indazole-3-carboxaldehyde4002-83-944 % similar
N-Methylisatoic anhydride10328-92-442 % similar
N,N'-Dimethylquinacridone19205-19-742 % similar
4-Formylantipyrine950-81-242 % similar
3,5-Dimethyl-1-phenyl-1H-pyrazole-4-carboxaldehyde22042-79-140 % similar
1-Acetylindole-3-carboxaldehyde22948-94-340 % similar
Anthracene-9-carbaldehyde642-31-940 % similar
9-Methyl-9H-beta-carboline2521-07-539 % similar
4-Hydroxy-1-methyl-2(1H)-quinolinone1677-46-939 % similar
2,6-Dimethylbenzaldehyde1123-56-438 % similar
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