Compounds similar to this structure
C1=CC=C(C(=C1)OC(C(F)F)(F)F)OC(C(F)F)(F)FEdit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Triflnoromethoxybenzyl cyanide137218-25-832 % similar
1-(1,1,2,2-Tetrafluoroethoxy)butane358-37-232 % similar
2-(Trifluoromethoxy)benzene-1-sulfonyl chloride103008-51-132 % similar
2-(Trifluoromethoxy)benzoic acid150436-84-332 % similar
2-(Trifluoromethoxy)benzoyl chloride162046-61-932 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-832 % similar
1-Isothiocyanato-2-(trifluoromethoxy)benzene175205-33-132 % similar
2-(Trifluoromethoxy)phenyl isocyanate182500-26-132 % similar
2-(Trifluoromethoxy)benzoic acid1979-29-932 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-032 % similar
2-(Trifluoromethoxy)benzenesulfonamide37526-59-332 % similar
4-Bromo-2,2-difluoro-1,3-benzodioxole144584-66-731 % similar
2-(Difluoromethoxy)benzonitrile56935-78-531 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-031 % similar
Phenoxazine135-67-131 % similar
1,2-Diethoxybenzene2050-46-631 % similar
Phenoxathiin262-20-431 % similar
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-331 % similar
Hexaflumuron86479-06-331 % similar
4-Amino-2,2-difluoro-1,3-benzodioxole106876-54-431 % similar
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