Compounds similar to this structure
C1CC2=CC=CC=C2NC(=O)C1Edit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetralin119-64-239 % similar
Indane496-11-739 % similar
2-Oxo-2,3-dihydro-1H-indole-7-carbonitrile380427-40-739 % similar
5-Chlorooxindole17630-75-038 % similar
5-Bromo-2-oxindole20870-78-438 % similar
5-Aminooxindole20876-36-238 % similar
5-Hydroxyoxindole3416-18-038 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-438 % similar
6,7-Dihydro-5H-quinoline-8-one56826-69-838 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-338 % similar
N-(Chloroacetyl)-2-(trifluoromethyl)aniline3792-04-938 % similar
(S)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester63492-82-037 % similar
2-Tetralone530-93-837 % similar
1-Indanone83-33-037 % similar
1-Tetralone oxime3349-64-237 % similar
2-Chloro-N-(2,3-dichlorophenyl)acetamide33560-47-337 % similar
2,3-Dihydro-1H-phenanthren-4-one778-48-337 % similar
2-Chloro-N-(2-nitrophenyl)acetamide10147-70-336 % similar
4-Phenylbutyric acid1821-12-136 % similar
Benzenebutanoyl chloride18496-54-336 % similar
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