Compounds similar to this structure
CC(=O)c1cccc(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-549 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-048 % similar
2',3'-Difluoroacetophenone18355-80-147 % similar
2′-Chloroacetophenone2142-68-947 % similar
3',4',5'-Trifluoroacetophenone220141-73-147 % similar
3,4-Dimethylacetophenone3637-01-247 % similar
2′-Fluoroacetophenone445-27-247 % similar
2',4',6'-Trifluoroacetophenone51788-77-347 % similar
1,2-Diacetylbenzene704-00-746 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-446 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-446 % similar
3-(3-Fluorophenyl)-3-oxopropanenitrile21667-61-846 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-846 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-446 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-046 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-546 % similar
3-Fluorophenylacetone1737-19-546 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-246 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-846 % similar
3-Fluorophenyl acetate701-83-746 % similar
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