Compounds similar to this structure
CC(=O)C1=CC(=CC=C1)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Chlorophenyl)ethanone99-02-549 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-148 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-848 % similar
3-Hydroxyacetophenone121-71-147 % similar
3-Iodoacetophenone14452-30-347 % similar
3-(Trifluoromethoxy)aniline1535-73-547 % similar
3-(Trifluoromethoxy)iodobenzene198206-33-647 % similar
1-Bromo-3-(trifluoromethoxy)benzene2252-44-047 % similar
3-(Trifluoromethoxy)phenol827-99-647 % similar
3'-Aminoacetophenone99-03-647 % similar
3-(Trifluoromethoxy)hydrocinnamic acid168833-77-047 % similar
3-Acetylbenzoic acid586-42-546 % similar
3-(Trifluoromethoxy)cinnamic acid168833-80-546 % similar
3-Ethylacetophenone22699-70-345 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-244 % similar
3-(Trifluoromethoxy)benzenesulfonyl chloride220227-84-944 % similar
1-Nitro-3-(trifluoromethoxy)benzene2995-45-144 % similar
(Trifluoromethoxy)benzene456-55-344 % similar
Acetophenone98-86-244 % similar
1-(Bromomethyl)-3-(trifluoromethoxy)benzene159689-88-044 % similar
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