Compounds similar to this structure
CC1=CC(=C(C=C1)F)C(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Fluoro-5'-methylacetophenone446-07-1100 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-866 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-663 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-362 % similar
2-Fluoro-5-methylbenzoic acid321-12-062 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-259 % similar
2'-Fluoro-5'-(trifluoromethyl)acetophenone202664-53-758 % similar
1-(2,4,5-Trifluorophenyl)ethanone129322-83-458 % similar
2′,4′-Dimethylacetophenone89-74-758 % similar
2′-Fluoroacetophenone445-27-256 % similar
1-(3,4-Difluorophenyl)ethanone369-33-555 % similar
4-Fluoro-3-methylacetophenone369-32-454 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-854 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-953 % similar
1-(2,4-Difluorophenyl)ethanone364-83-051 % similar
3,4-Difluorotoluene2927-34-650 % similar
3′-Methylacetophenone585-74-050 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-449 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-849 % similar
4-Fluoro-3-amino-acetophenone2002-82-649 % similar
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