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.
3,4-Dichlorophenylacetic acid5807-30-732 % similar
3-(Chloromethyl)benzoyl chloride63024-77-132 % similar
1-(4-Chlorophenyl)-4,4-dimethyl-3-pentanone66346-01-832 % similar
1-Phenyl-2-butanone1007-32-532 % similar
2′-Chloroacetophenone2142-68-932 % similar
3-Chlorobenzenesulfonyl chloride2888-06-432 % similar
3-Chlorophenyl isocyanate2909-38-832 % similar
1-Chloro-3-phenylpropan-2-one937-38-232 % similar
1,3-Diacetylbenzene6781-42-631 % similar
(4-Chlorophenyl)phenylmethane831-81-231 % similar
2,4-D-Ethyl533-23-331 % similar
Chloroacetone78-95-531 % similar
Ethyl 2,5-dichlorobenzoate35112-27-731 % similar
Ethyl 2,4-dichlorobenzoate56882-52-131 % similar
2-[(2,5-Dichlorophenyl)thio]acetic acid6274-27-731 % similar
2,4-Dichlorophenoxyacetic acid94-75-731 % similar
Fmoc-3-chloro-L-phenylalanine198560-44-031 % similar
Fmoc-3-chloro-D-phenylalanine205526-23-431 % similar
Acetylresorcinol102-29-431 % similar
Chlorophene120-32-131 % similar
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