Compounds similar to this structure
CC(=O)c1cc(F)ccc1IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,6-Difluorophenyl)ethanone13670-99-035 % similar
2′-Bromoacetophenone2142-69-035 % similar
2,5-Diiodobenzoic acid14192-12-235 % similar
2,4-Difluorobenzoic acid1583-58-035 % similar
9-Acetylphenanthrene2039-77-235 % similar
2',4'-Dichloroacetophenone2234-16-435 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-135 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-935 % similar
2,5-Dihydroxyacetophenone490-78-835 % similar
2,4-Difluorobenzoyl chloride72482-64-535 % similar
2′,4′-Dihydroxyacetophenone89-84-935 % similar
1-(5-Bromo-2-fluoropyridin-3-yl)ethanone1111637-74-135 % similar
1-[2-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-one207853-63-235 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-435 % similar
6-Fluoro-2,3-dihydro-4H-1-benzothiopyran-4-one21243-18-535 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-835 % similar
Methyl 2-amino-4-fluorobenzoate2475-81-235 % similar
4'-Acetamido-2'-methylacetophenone34956-31-535 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-435 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-035 % similar
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