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
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
2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-354 % similar
3-Fluorobenzaldehyde456-48-453 % similar
4′-Trifluoromethylbiphenyl-4-carboxaldehyde90035-34-053 % similar
3-(Trifluoromethyl)cinnamic acid779-89-553 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-651 % similar
2,5-Bis(trifluoromethyl)benzaldehyde395-64-250 % similar
3-Fluorobenzotrifluoride401-80-950 % similar
3-(Trifluoromethyl)benzenepropanal21172-41-849 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-049 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-949 % similar
3-Chlorobenzotrifluoride98-15-748 % similar
2-Bromo-5-(trifluoromethyl)benzaldehyde102684-91-347 % similar
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