Compounds similar to this structure
C1CC2=CC=CC=C2NC(=O)C1ClEdit in Covalent
37 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one86499-23-2100 % similar
3-Amino-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one86499-35-663 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-747 % similar
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-046 % similar
(S)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester63492-82-042 % similar
2-Methyltetrahydroquinoline1780-19-440 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine494-19-937 % similar
Indoline496-15-135 % similar
Tetrahydroquinoline635-46-134 % similar
1-Chloro-1,2,3,4-tetrahydronaphthalene113110-47-734 % similar
2-Methyl-1-tetralone1590-08-534 % similar
(±)-Indoline-2-carboxylic acid16851-56-233 % similar
2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-133 % similar
(±)-Indoline-2-carboxylic acid78348-24-033 % similar
(S)-Indoline-2-carboxylic acid79815-20-633 % similar
1,2,3,4-Tetrahydro-1-naphthoic acid1914-65-433 % similar
(+)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid23357-47-333 % similar
(-)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid85977-52-233 % similar
3-Phenylpiperazin-2-one5368-28-533 % similar
3,4-Dihydro-1H-quinoxalin-2-one59564-59-933 % similar
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