Compounds similar to this structure
C1=CC(=CC(=C1)OC(F)(F)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Ethyl-4-(trifluoromethoxy)aniline175278-20-333 % similar
4-Trifluoromethoxybenzoyl chloride36823-88-833 % similar
4-(Trifluoromethoxy)phenylacetonitrile49561-96-833 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-333 % similar
3'-Hydroxyphenylacetic acid621-37-433 % similar
4-(Trifluoromethoxy)phenyl isothiocyanate64285-95-633 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzoic acid70126-48-633 % similar
4-(Trifluoromethoxy)nitrobenzene713-65-533 % similar
Ethyl 3-hydroxybenzoate7781-98-833 % similar
4-Phenoxyphenol831-82-333 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-533 % similar
4-(Trifluoromethoxy)phenyl methyl sulfone87750-51-433 % similar
4-(Trifluoromethoxy)benzenesulfonyl chloride94108-56-233 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-333 % similar
3-Bromo-5-(trifluoromethoxy)benzoicacid453565-90-733 % similar
3-[4-(Trifluoromethoxy)phenyl]acrylic acid783-13-133 % similar
4-Chloro-2-(trifluoromethoxy)aniline175205-77-333 % similar
4-Bromo-2-(trifluoromethoxy)aniline175278-09-833 % similar
4-Bromo-2-(trifluoromethoxy)iodobenzene175278-12-333 % similar
4-Bromo-2-(trifluoromethoxy)thiophenol175278-15-633 % similar
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