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.
1-(2,3-Dichlorophenyl)ethanone56041-57-7100 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-272 % similar
2′-Chloroacetophenone2142-68-971 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-163 % similar
2′,6′-Dichloroacetophenone2040-05-359 % similar
2,3-Dichlorobenzoyl chloride2905-60-458 % similar
2,3-Dichlorobenzoic acid50-45-356 % similar
Methyl 2,3-dichlorobenzoate2905-54-656 % similar
1,2-Diacetylbenzene704-00-756 % similar
2',4'-Dichloroacetophenone2234-16-455 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-155 % similar
3′,4′-Dichloroacetophenone2642-63-953 % similar
1,3-Diacetylbenzene6781-42-652 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-451 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-751 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-651 % similar
(2,3-Dichlorophenyl)oxoacetonitrile77668-42-951 % similar
2-Chloro-5-amino-acetophenone99914-14-451 % similar
2'-Chloro-4',5'-difluoroacetophenone121872-94-450 % similar
2'-Aminoacetophenone551-93-950 % similar
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