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.
4,4'-Diacetylbiphenyl787-69-934 % similar
2,3,6-Trichlorophenol933-75-534 % similar
Acetophenone98-86-234 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-434 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-034 % similar
B-(2,3,4-Trichlorophenyl)boronic acid352530-21-334 % similar
1,4-Dichloroanthraquinone602-25-534 % similar
2',6'-Dihydroxyacetophenone699-83-234 % similar
2,4-Dichlorobenzoyl peroxide133-14-234 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-834 % similar
9-Acetylphenanthrene2039-77-234 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-934 % similar
2-Acetylphenylboronic acid308103-40-434 % similar
2,5-Dihydroxyacetophenone490-78-834 % similar
2-Chloro-5-acetylpyridine55676-22-734 % similar
3-Acetylbenzoic acid586-42-534 % similar
Methyl 2-chlorobenzoate610-96-834 % similar
2-Fluoro-4-(trifluoromethyl)acetophenone122023-29-434 % similar
1-[2-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-one207853-63-234 % similar
4'-Fluoro-2'-(trifluoromethyl)acetophenone208173-21-134 % similar
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