Compounds similar to this structure
CC(=O)C1=CC(=CC(=C1)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-644 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-144 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-544 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-644 % similar
1-(5-Fluoro-2-iodophenyl)ethanone914225-70-044 % similar
3',4',5'-Trimethoxyacetophenone1136-86-344 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-144 % similar
5-Acetyl-1,3-phenylene diacetate35086-59-044 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-444 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-443 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-943 % similar
1,3,5-Trifluorobenzene372-38-343 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-342 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-042 % similar
3,4-Dimethylacetophenone3637-01-242 % similar
4'-Fluoro-2'-(trifluoromethyl)acetophenone208173-21-142 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-442 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-842 % similar
5-Fluoro-2-methoxyacetophenone445-82-942 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-442 % similar
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