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.
4-Acetyl-3-fluorophenol98619-07-950 % similar
3'-Chloro-2',6'-difluoroacetophenone177942-50-649 % similar
2'-Chloro-4',5'-difluoroacetophenone121872-94-449 % similar
2,3-Difluorobenzamide18355-75-449 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-849 % similar
1-(2,4-Difluorophenyl)ethanone364-83-049 % similar
2′-Chloroacetophenone2142-68-948 % similar
3',4',5'-Trifluoroacetophenone220141-73-148 % similar
1,2,3-Trifluorobenzene1489-53-848 % similar
2'-Fluoro-6'-(trifluoromethyl)acetophenone174013-29-747 % similar
2'-Fluoro-5'-methylacetophenone446-07-147 % similar
4'-Chloro-2',5'-difluoroacetophenone655-12-947 % similar
2′,4′-Dichloro-5′-fluoroacetophenone704-10-947 % similar
2-Acetyl-3-fluoropyridine87674-20-247 % similar
1-(3,4-Difluorophenyl)ethanone369-33-547 % similar
3′-Fluoroacetophenone455-36-747 % similar
1-Acetylnaphthalene941-98-047 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-546 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-346 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-246 % similar
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