Compounds similar to this structure
CC(=O)C1=C(C(=CC(=C1)F)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,6-Difluorophenyl)ethanone13670-99-038 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-738 % similar
2,4-Difluorobenzoic acid1583-58-038 % similar
2,4,6-Trifluorobenzeneacetic acid209991-63-938 % similar
2,5-Difluorobenzoic acid2991-28-838 % similar
2,5-Dihydroxyacetophenone490-78-838 % similar
2′,4′-Dihydroxyacetophenone89-84-938 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-237 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-437 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-837 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-437 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-037 % similar
2'-Hydroxyacetophenone104809-67-837 % similar
2′-Hydroxyacetophenone118-93-437 % similar
2,4,6-Trifluorobenzoyl chloride79538-29-737 % similar
2,4,6-Trifluorobenzamide82019-50-937 % similar
3',5'-Difluoro-4'-(trifluoromethyl)acetophenone1189359-39-437 % similar
3',5'-Bis(tert-butyl)-4'-hydroxyacetophenone14035-33-737 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-237 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-137 % similar
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