Compounds similar to this structure
C1=CC(=C(C=C1O)F)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trifluoromethoxy)aniline461-82-531 % similar
4-(Trifluoromethylthio)phenol461-84-731 % similar
4-Trifluoromethoxytoluene706-27-431 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-931 % similar
1-(Trifluoromethoxy)-4-(trifluoromethyl)benzene80258-33-931 % similar
4-(Difluoromethoxy)phenol87789-47-731 % similar
1,4-Difluoro-2,5-dimethoxybenzene199866-90-531 % similar
2,3,5,6-Tetrafluorophenol769-39-131 % similar
Resorcinol108-46-331 % similar
4-Hydroxy-2-(trifluoromethyl)benzoic acid320-32-131 % similar
3-(Trifluoromethoxy)benzamide658-91-331 % similar
Hydroquinone123-31-931 % similar
4-(Trifluoromethoxy)benzamide456-71-331 % similar
5-Bromo-2-fluorophenol112204-58-731 % similar
2,3,4-Trifluoroanisole203245-16-331 % similar
4-Bromo-2-fluorophenol2105-94-431 % similar
3-tert-Butylphenol585-34-231 % similar
2,3,6-Trifluorophenol113798-74-630 % similar
2-Naphthol135-19-330 % similar
4′-Fluoro[1,1′-biphenyl]-4-ol324-94-730 % similar
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