Compounds similar to this structure
CC(=O)c1ccccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Fluoroacetophenone445-27-2100 % similar
2',3'-Difluoroacetophenone18355-80-169 % similar
1,2-Diacetylbenzene704-00-767 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-365 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-061 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-858 % similar
1-(2,4-Difluorophenyl)ethanone364-83-058 % similar
2'-Fluoro-5'-methylacetophenone446-07-156 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-455 % similar
2′-Bromoacetophenone2142-69-055 % similar
2′-Methylacetophenone577-16-255 % similar
2'-(Trifluoromethyl)acetophenone17408-14-955 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-955 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-855 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-355 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-255 % similar
4-Acetyl-3-fluorophenol98619-07-955 % similar
2'-Hydroxyacetophenone104809-67-853 % similar
2′-Hydroxyacetophenone118-93-453 % similar
2′-Chloroacetophenone2142-68-953 % similar
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