Compounds similar to this structure
O=Cc1cccc(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Trifluoromethyl)benzaldehyde454-89-7100 % similar
3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-580 % similar
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-973 % similar
3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-467 % similar
4'-Trifluoromethyl-biphenyl-3-carbaldehyde343604-24-067 % similar
3,5-Bis(trifluoromethyl)benzaldehyde401-95-664 % similar
4-(Trifluoromethyl)benzaldehyde455-19-659 % similar
3,5-Bis(trifluoromethyl)benzene402-31-358 % similar
Isophthalaldehyde626-19-758 % similar
3-(Trifluoromethyl)benzaldoxime368-83-256 % similar
3-Fluoro-5-(trifluoromethyl)benzaldehyde188815-30-755 % similar
2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-354 % similar
3-Fluorobenzaldehyde456-48-453 % similar
4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-053 % similar
3-Bromo-5-(trifluoromethyl)benzaldehyde477535-41-453 % similar
3-(Trifluoromethyl)cinnamic acid779-89-553 % similar
1-[3-(Trifluoromethyl)phenyl]but-1-en-3-one80992-92-353 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-651 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-151 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-851 % similar
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