Compounds similar to this structure
C1CC(=O)NC2=CC=CC=C21Edit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Oxo-2,3-dihydro-1H-indole-7-carbonitrile380427-40-740 % similar
1-Tetralone529-34-040 % similar
5-Chlorooxindole17630-75-039 % similar
5-Bromo-2-oxindole20870-78-439 % similar
5-Aminooxindole20876-36-239 % similar
5-Hydroxyoxindole3416-18-039 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-439 % similar
2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-139 % similar
N-(Chloroacetyl)-2-(trifluoromethyl)aniline3792-04-939 % similar
Benzosuberone826-73-339 % similar
(S)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester63492-82-038 % similar
2-Chloro-N-(2,3-dichlorophenyl)acetamide33560-47-338 % similar
2-Chloro-N-(2-nitrophenyl)acetamide10147-70-337 % similar
3-(2-Bromophenyl)propionic acid15115-58-937 % similar
DE(5-carboxamide)oxcarbazepine21737-58-637 % similar
Melilotic acid495-78-337 % similar
5-Carboxyoxindole102359-00-237 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-837 % similar
5-(Trifluoromethyl)oxindole71293-62-437 % similar
Dibenzosuberone1210-35-136 % similar
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