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',3',4',5'-Tetrafluoroacetophenone66286-21-350 % similar
2-Acetylbenzonitrile91054-33-050 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-150 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-049 % similar
Ethyl o-fluorobenzoate443-26-549 % similar
2'-Chloro-4',5'-difluoroacetophenone121872-94-448 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-948 % similar
2-Acetylphenylboronic acid308103-40-448 % similar
Sodium o-fluorobenzoate490-97-148 % similar
2-Bromo-2'-fluoroacetophenone655-15-248 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-747 % similar
2'-Fluoro-6'-(trifluoromethyl)acetophenone174013-29-747 % similar
2,4′-Difluorobenzophenone342-25-647 % similar
4-Fluoro-3-methylacetophenone369-32-447 % similar
4'-Chloro-2',5'-difluoroacetophenone655-12-947 % similar
2′,4′-Dichloro-5′-fluoroacetophenone704-10-947 % similar
1-(2,3,6-Trifluorophenyl)ethanone208173-22-247 % similar
3′-Fluoroacetophenone455-36-747 % similar
Acetophenone98-86-246 % similar
2',4'-Difluoro-3'-(trifluoromethyl) acetophenone1202679-46-646 % similar
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