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.
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-138 % similar
2',3'-Dihydroxyacetophenone28631-86-938 % similar
3-Acetyl-2,5-dichlorothiophene36157-40-138 % similar
1-(2,4-Difluorophenyl)ethanone364-83-038 % similar
2′,4′-Dihydroxyacetophenone89-84-938 % similar
2,3,4-Trichlorophenol15950-66-038 % similar
1-(2-Chloro-6-fluoro-3-methylphenyl)ethanone261762-63-438 % similar
Hexachlorodiphenyloxide31242-93-038 % similar
2,3,4-Trichloroaniline634-67-338 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-938 % similar
2'-Hydroxyacetophenone104809-67-837 % similar
2′-Hydroxyacetophenone118-93-437 % similar
2'-Iodoacetophenone2142-70-337 % similar
2′-Fluoroacetophenone445-27-237 % similar
2'-Aminoacetophenone551-93-937 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-537 % similar
2',3',4'-Trimethoxyacetophenone13909-73-437 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-537 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-237 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-237 % similar
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