Compounds similar to this structure
C1=CC(=CC(=C1)OC(F)(F)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-037 % similar
1-Fluoro-4-(trifluoromethoxy)benzene352-67-037 % similar
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-337 % similar
3-(3-Pyridyl)benzaldehyde131231-24-837 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-637 % similar
2-Bromo-4-(trifluoromethoxy)aniline175278-17-837 % similar
2-Bromo-5-(trifluoromethoxy)phenol205371-26-237 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-537 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-937 % similar
2-Methyl-4-(trifluoromethoxy)aniline86256-59-937 % similar
2-Bromo-5-(trifluoromethoxy)aniline887267-47-237 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-436 % similar
6-(Trifluoromethoxy)-4-quinolinol175203-87-936 % similar
3-[4-(Trifluoromethoxy)phenyl]acrylic acid783-13-136 % similar
1-Iado-4-(trifluoromethoxy)benzene103962-05-636 % similar
4-(Trifluoromethoxy)thiophenol169685-29-436 % similar
1,3-Dibromo-5-(trifluoromethoxy)benzene207226-31-136 % similar
3,4-Difluorobenzaldehyde34036-07-236 % similar
3,5-Bis(trifluoromethyl)benzaldehyde401-95-636 % similar
1-Bromo-4-(trifluoromethoxy)benzene407-14-736 % similar
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