Compounds similar to this structure
C1=CC(=CC(=C1)C2=CC=C(C=C2)C(F)(F)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxybenzaldehyde100-83-441 % similar
3-Bromobenzaldehyde3132-99-841 % similar
3-Methylbenzaldehyde620-23-541 % similar
3-Iodobenzaldehyde696-41-341 % similar
1,4-Bis(trifluoromethyl)benzene433-19-240 % similar
3-(Trifluoromethyl)cinnamic acid779-89-540 % similar
1-[3-(Trifluoromethyl)phenyl]but-1-en-3-one80992-92-340 % similar
3,5-Bis(trifluoromethyl)benzene402-31-339 % similar
4'-Trifluoromethylbiphenyl-4-carboxylic acid195457-71-739 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-339 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-439 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-539 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-539 % similar
4-(Trifluoromethyl)phenyl isocyanate1548-13-638 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-838 % similar
3-(Trifluoromethyl)benzaldoxime368-83-238 % similar
1-Ethenyl-4-(trifluoromethyl)benzene402-50-638 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-538 % similar
3'-Trifluoromethylbiphenyl-3-carboxylic acid168619-05-438 % similar
3-Cyanobenzaldehyde24964-64-538 % similar
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