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.
4'-Trifluoromethyl-biphenyl-3-carbaldehyde343604-24-0100 % similar
3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-579 % similar
3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-471 % similar
4′-Trifluoromethylbiphenyl-4-carboxaldehyde90035-34-069 % similar
3-(Trifluoromethyl)benzaldehyde454-89-767 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-163 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-063 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-060 % similar
4-(Trifluoromethyl)benzaldehyde455-19-659 % similar
2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-359 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-358 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-657 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-956 % similar
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-955 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-754 % similar
3-(4-Methylthiophenyl)benzaldehyde728918-93-254 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-953 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-651 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-251 % similar
2-[4-(Trifluoromethyl)phenyl]benzaldehyde84392-23-451 % similar
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