Compounds similar to this structure
C1=CC(=CC(=C1)Cl)C(=O)CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3,4-Dichlorophenyl)-2-oxoethylamine hydrochloride41995-19-133 % similar
3,4-Dichlorobenzoylacetonitrile4640-68-033 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-833 % similar
1-Chloro-3-iodobenzene625-99-033 % similar
2-Amino-2-(3-chlorophenyl)acetic acid7292-71-933 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-533 % similar
4,4′-Dichlorobenzophenone90-98-233 % similar
5-(2-Chloroacetyl)-6-chlorooxindole118307-04-333 % similar
3-(3-Bromo-phenyl)-3-oxo-propionic acid ethyl ester21575-91-733 % similar
3-(3-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester33166-77-733 % similar
3-Oxo-3-M-tolyl-propionic acid ethyl ester33166-79-933 % similar
3'-Nitrobutyrophenone50766-86-433 % similar
3-Phenylbutyrophenone1533-20-633 % similar
p-Chlorophenyl benzoate2005-08-533 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-833 % similar
2-(Bromoacetyl)naphthalene613-54-733 % similar
2,4'-Dichlorobenzophenone85-29-033 % similar
Ethyl 3,5-dichlorobenzoate91085-56-233 % similar
2-(3-Chlorophenyl)ethylamine13078-79-032 % similar
3-Chlorobenzenesulfonyl chloride2888-06-432 % similar
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