Compounds similar to this structure
CC(=O)c1cccc(Cl)c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,6-dichlorobenzoate14920-87-736 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-236 % similar
2,3-Dichlorophenylhydrazine hydrochloride21938-47-636 % similar
1-(3,4-Difluorophenyl)ethanone369-33-536 % similar
2,3,4,5-Tetrachlorobenzoyl chloride42221-52-336 % similar
2-Acetyl-5-chlorothiophene6310-09-436 % similar
9-Acetylanthracene784-04-336 % similar
2,3-Dichlorobenzenesulfonyl chloride82417-45-636 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-336 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-936 % similar
1-Amino-5-chloroanthraquinone117-11-336 % similar
2',5'-Dimethoxyacetophenone1201-38-336 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-536 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-236 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-336 % similar
2-Amino-5-fluoroacetophenone2343-25-136 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-136 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-636 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-136 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-536 % similar
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