Compounds similar to this structure
CC(=O)c1cc(F)c(F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,5-Dichlorophenyl)ethanone2476-37-137 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-937 % similar
3-Acetyl-2,5-dichlorothiophene36157-40-137 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-837 % similar
2,5-Dihydroxyacetophenone490-78-837 % similar
2-Bromo-4,5-difluorobenzoic acid64695-84-737 % similar
2′,4′-Dihydroxyacetophenone89-84-937 % similar
1,4-Diacetylbenzene1009-61-637 % similar
2'-Fluoro-6'-(trifluoromethyl)acetophenone174013-29-737 % similar
1-[2-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-one207853-63-237 % similar
1-(2-Chloro-6-fluoro-3-methylphenyl)ethanone261762-63-437 % similar
2'-Hydroxyacetophenone104809-67-836 % similar
2′-Hydroxyacetophenone118-93-436 % similar
2'-Iodoacetophenone2142-70-336 % similar
3,4-Dimethylacetophenone3637-01-236 % similar
5-Chloro-2,4-difluorobenzoic acid130025-33-136 % similar
4-Chloro-2,5-difluorobenzoic acid132794-07-136 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-236 % similar
4-Bromo-2,5-difluorobenzoic acid28314-82-136 % similar
5-Bromo-2,4-difluorobenzoic acid28314-83-236 % similar
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