Compounds similar to this structure
C1=CC=C(C(=C1)O)OC(F)(F)FEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-(trifluoromethoxy)aniline886762-08-934 % similar
2-(Trifluoromethoxy)terephthalic acid175278-21-434 % similar
1-Iado-4-(trifluoromethoxy)benzene103962-05-633 % similar
2-Mercaptophenol1121-24-033 % similar
3-(Trifluoromethoxy)anisole142738-94-133 % similar
3-(Trifluoromethoxy)aniline1535-73-533 % similar
4-(Trifluoromethoxy)thiophenol169685-29-433 % similar
3-(Trifluoromethoxy)iodobenzene198206-33-633 % similar
2,2'-Azobisphenol2050-14-833 % similar
1-Bromo-3-(trifluoromethoxy)benzene2252-44-033 % similar
1-Bromo-4-(trifluoromethoxy)benzene407-14-733 % similar
1-Chloro-4-(trifluoromethoxy)benzene461-81-433 % similar
4-(Trifluoromethoxy)aniline461-82-533 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-633 % similar
2-Iodophenol533-58-433 % similar
4-Trifluoromethoxytoluene706-27-433 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-933 % similar
1-(Trifluoromethoxy)-4-(trifluoromethyl)benzene80258-33-933 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-233 % similar
1-Naphthol90-15-333 % similar
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