Compounds similar to this structure
C1=CC=C2C(=C1)C=CC(=O)N2Edit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminobenzimidazole934-32-733 % similar
3-(Piperidin-4-yl)quinolin-2(1H)-one hydrochloride855778-84-633 % similar
Ethyl 1H-indole-2-carboxylate3770-50-133 % similar
Coumarin91-64-532 % similar
4-Hydroxy-2-methylquinoline607-67-031 % similar
2-Methyl-1,4-dihydropyrimidin-4-one19875-04-831 % similar
4-Hydroxyquinoline611-36-931 % similar
Dehydroaripiprazole129722-25-431 % similar
Chrysene218-01-931 % similar
Anthracene120-12-730 % similar
2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid5162-90-330 % similar
1,6-Dihydro-6-oxo-3-pyridinecarbonitrile94805-52-430 % similar
5,7-Dihydroindolo(2,3-b)carbazole111296-90-330 % similar
2-(3-Chloro-4-fluorophenyl)indole1868-88-830 % similar
9-Aminoacridine90-45-930 % similar
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