Compounds similar to this structure
CC(=O)C1=C(C(=CC=C1)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',3'-Difluoroacetophenone18355-80-1100 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-970 % similar
2′-Fluoroacetophenone445-27-269 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-166 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-566 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-364 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-060 % similar
1-[2-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-one207853-63-260 % similar
2,3-Difluorobenzoyl chloride18355-73-258 % similar
2,3-Difluorobenzoic acid4519-39-558 % similar
1-(2,3,6-Trifluorophenyl)ethanone208173-22-256 % similar
2',3',4',5'-Tetrafluoroacetophenone66286-21-355 % similar
2,3-Difluorobenzophenone208173-20-054 % similar
2',4'-Difluoro-3'-(trifluoromethyl) acetophenone1202679-46-654 % similar
1,2-Diacetylbenzene704-00-754 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-351 % similar
1-(2-Bromo-6-fluorophenyl)ethanone928715-37-151 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-450 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-850 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-150 % similar
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