Compounds similar to this structure
CC(=O)C1=CC(=C(C(=C1)F)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Ethylacetophenone937-30-435 % similar
4′-tert-Butylacetophenone943-27-135 % similar
3-Ethylacetophenone22699-70-335 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-735 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-235 % similar
2,3,5-Trifluorobenzoyl chloride240800-48-035 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-135 % similar
5-Acetyl-1,3-benzodioxole3162-29-635 % similar
Methyl 3,4-difluorobenzoate369-25-535 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-835 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-135 % similar
3-Methoxyacetophenone586-37-835 % similar
2,3,5-Trifluorobenzoic acid654-87-535 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-535 % similar
4′-Hydroxy-3′-methylacetophenone876-02-835 % similar
Ethyl 2H-tetrafluorobenzoate122894-73-935 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-235 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-335 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-635 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-235 % similar
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