Compounds similar to this structure
C1CC(=O)C2=C(C=CC(=C2)Cl)NC1Edit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one160129-45-3100 % similar
7-Chloro-3,4-dihydro-1(2H)-naphthalenone26673-32-561 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-859 % similar
6-Chloro-1-tetralone26673-31-456 % similar
6-Chloro-1-indanone14548-38-051 % similar
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-351 % similar
6-Chlorothiochroman-4-one13735-12-148 % similar
6-Chloro-2,3-dihydro-4H-1-benzopyran-4-one37674-72-948 % similar
5-Chloro-1-indanone42348-86-748 % similar
1-(2,4-Dichlorophenyl)-1-butanone66353-47-747 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-746 % similar
5-Chloroindoline25658-80-444 % similar
5-Chloroisatin17630-76-143 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-743 % similar
5-Chloro-benzofuran-3-one3261-05-043 % similar
2-Bromo-1-(2,5-dichlorophenyl)ethanone4571-25-942 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-640 % similar
4-Chloro-phthalimide7147-90-240 % similar
5-Chlorooxindole17630-75-040 % similar
6-Chloro-benzofuran-3-one3260-78-440 % similar
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