Compounds similar to this structure
CC(=O)c1ccc(OC(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-4-(trifluoromethoxy)aniline41419-59-446 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-946 % similar
1-Iado-4-(trifluoromethoxy)benzene103962-05-645 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-345 % similar
4-(Trifluoromethoxy)thiophenol169685-29-445 % similar
1-Bromo-4-(trifluoromethoxy)benzene407-14-745 % similar
1-Chloro-4-(trifluoromethoxy)benzene461-81-445 % similar
4-(Trifluoromethoxy)aniline461-82-545 % similar
1-(Trifluoromethoxy)-4-(trifluoromethyl)benzene80258-33-945 % similar
4-(Trifluoromethoxy)phenol828-27-345 % similar
P-Bromoacetophenone99-90-145 % similar
P-Chloroacetophenone99-91-245 % similar
P-Aminoacetophenone99-92-345 % similar
Piceol99-93-445 % similar
(Trifluoromethoxy)benzene456-55-345 % similar
Acetophenone98-86-245 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-045 % similar
4-Acetylbenzoic acid586-89-044 % similar
4-Acetylbiphenyl92-91-144 % similar
Methyl 3-(trifluoromethoxy)benzoate148438-00-044 % similar
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