Compounds similar to this structure
C1CC(=O)NC2=CC=CC=C21Edit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4-Tetrahydroquinolin-2-one553-03-7100 % similar
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-082 % similar
6-Bromo-3,4-dihydro-1H-quinolin-2-one3279-90-157 % similar
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone54197-66-957 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-953 % similar
6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-753 % similar
3,4-Dihydro-1H-quinoxalin-2-one59564-59-952 % similar
3-Chloro-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one86499-23-247 % similar
3-Amino-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one86499-35-647 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-447 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine494-19-945 % similar
2-Chloro-N-(2-chlorophenyl)acetamide3289-76-743 % similar
2-Tetralone530-93-842 % similar
1-Indanone83-33-042 % similar
Indoline496-15-142 % similar
Tetrahydroquinoline635-46-141 % similar
1H-Pyrrolo[3,2-c]pyridin-2(3H)-one134682-54-541 % similar
4-Chloro-1,3-dihydro-2H-indol-2-one20870-77-341 % similar
Dihydrocoumarin119-84-640 % similar
2-Oxo-2,3-dihydro-1H-indole-7-carbonitrile380427-40-740 % similar
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