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-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-137 % similar
5-Acetyl-1,3-benzodioxole3162-29-637 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-837 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-137 % similar
2'-Fluoro-5'-methylacetophenone446-07-137 % similar
Methyl m-fluorobenzoate455-68-537 % similar
3-Methoxyacetophenone586-37-837 % similar
4'-Chloro-2',5'-difluoroacetophenone655-12-937 % similar
2′,4′-Dichloro-5′-fluoroacetophenone704-10-937 % similar
3-Amino-5-fluorobenzoic acid786616-54-437 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-537 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-337 % similar
4′-Hydroxy-3′-methylacetophenone876-02-837 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-237 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-337 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-637 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-237 % similar
1-(Pyrimidin-2-yl)ethan-1-one53342-27-137 % similar
3,5-Difluorophenylacetic acid105184-38-136 % similar
4′-Cyanoacetophenone1443-80-736 % similar
Page 7 of 10