Compounds similar to this structure
CC(=O)C1=CC(=C(C(=C1)F)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Chloro-2',6'-difluoroacetophenone177942-50-644 % similar
1-[3-Fluoro-5-(trifluoromethyl)phenyl]ethanone202664-54-844 % similar
2'-Chloro-4',5'-difluoroacetophenone121872-94-444 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-844 % similar
1-(2,4-Difluorophenyl)ethanone364-83-044 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-444 % similar
2′-Fluoroacetophenone445-27-244 % similar
4'-Fluoro-3'-nitroacetophenone400-93-144 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-143 % similar
2'-Fluoro-5'-methylacetophenone446-07-143 % similar
4'-Chloro-2',5'-difluoroacetophenone655-12-943 % similar
2′,4′-Dichloro-5′-fluoroacetophenone704-10-943 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-343 % similar
2',4'-Difluoro-3'-(trifluoromethyl) acetophenone1202679-46-642 % similar
Piceol99-93-442 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-842 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-342 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-242 % similar
4,4'-Diacetylbiphenyl787-69-941 % similar
Acetophenone98-86-241 % similar
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