Compounds similar to this structure
C1=CC(=CC(=C1)C(F)(F)F)C2=CC=C(O2)C=OEdit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-340 % similar
5-(4-Nitrophenyl)-2-furancarboxaldehyde7147-77-540 % similar
2,5-Furandicarboxaldehyde823-82-540 % similar
2-[4-(Trifluoromethyl)phenyl]benzaldehyde84392-23-440 % similar
3'-Trifluoromethylbiphenyl-4-carboxylic acid195457-70-640 % similar
2,5-Bis(trifluoromethyl)benzaldehyde395-64-240 % similar
3-(Chloromethyl)-5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole175205-63-739 % similar
Fluridone59756-60-439 % similar
3-(Trifluoromethyl)benzenepropanal21172-41-839 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-239 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-439 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-939 % similar
Alpha,alpha,alpha,3-Tetrafluorotoluene401-80-938 % similar
5-[3-(Trifluoromethyl)phenyl]-1H-tetrazole92712-48-638 % similar
4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-038 % similar
2-Bromo-5-(trifluoromethyl)benzaldehyde102684-91-338 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-738 % similar
5-Chloro-2-furaldehyde21508-19-038 % similar
3,5-Bis(trifluoromethyl)benzaldehyde401-95-638 % similar
4-(Trifluoromethyl)benzaldehyde455-19-638 % similar
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