Compounds similar to this structure
CC(=O)CC1=CC(=CC=C1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-(3-Chlorophenyl)ethyl)-2-pyridinecarbonitrile31255-57-932 % similar
(±)-Bupropion34911-55-232 % similar
3-Cyanobenzeneacetic acid1878-71-332 % similar
4-Chloro-2-fluorophenylacetic acid194240-75-032 % similar
3-Benzoylbenzeneacetic acid22071-22-332 % similar
[3-(Trifluoromethyl)phenyl]acetic acid351-35-932 % similar
2-Bromo-4-chlorophenylacetic acid52864-56-932 % similar
Dulcinyl55418-52-532 % similar
4-Chloro-2-methoxybenzoic acid57479-70-632 % similar
2',4'-Dichlorobutyrophenone66353-47-732 % similar
6-Chloro-2H-1,4-benzoxazin-3(4H)-one7652-29-132 % similar
2-(2-Bromo-5-chlorophenyl)acetic acid81682-38-432 % similar
Acetoacetanilide102-01-232 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-132 % similar
Acetonyltriphenylphosphonium chloride1235-21-832 % similar
6-Chloro-1-indanone14548-38-032 % similar
Acetonyltriphenylphosphonium bromide2236-01-332 % similar
2-Naphthaleneacetyl chloride37859-25-932 % similar
5-Chloro-1-indanone42348-86-732 % similar
6-Chlorooxindole56341-37-832 % similar
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