Compounds similar to this structure
CC(=O)c1ccc(Cl)c(Cl)c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,5-Tetrachlorobenzoyl chloride42221-52-340 % similar
1-Acetylnaphthalene941-98-040 % similar
1-(3-Chlorophenyl)ethanone99-02-540 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-439 % similar
Methyl 2,3-dichlorobenzoate2905-54-639 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-939 % similar
P-Chloroacetophenone99-91-239 % similar
2',3'-Dimethylacetophenone2142-71-439 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-939 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-439 % similar
2,3-Dichlorobenzoic acid50-45-339 % similar
2,3,4,5-Tetrachlorobenzoic acid50-74-839 % similar
Gallacetophenone528-21-239 % similar
2′,4′-Dimethylacetophenone89-74-739 % similar
2,3,6-Trichlorotoluene2077-46-539 % similar
2′-Bromoacetophenone2142-69-038 % similar
2,3,4-Trichloroanisole54135-80-738 % similar
2′-Methylacetophenone577-16-238 % similar
1,4-Diacetylbenzene1009-61-638 % similar
2',3'-Difluoroacetophenone18355-80-138 % similar
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