Compounds similar to this structure
O=Cc1ccc(-c2ccc(C(F)(F)F)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Aminobenzaldehyde556-18-340 % similar
1-Methyl-4-(trifluoromethyl)benzene6140-17-640 % similar
2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-340 % similar
4-(Trifluoromethyl)thiophenol825-83-240 % similar
Parachlorobenzotrifluoride98-56-640 % similar
4-(Trifluoromethyl)benzamide1891-90-339 % similar
Benzaldehyde100-52-739 % similar
Trifluorotoluene98-08-839 % similar
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-739 % similar
4'-Trifluoromethyl-biphenyl-3-carboxylic acid199528-28-439 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-039 % similar
2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-639 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-839 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-238 % similar
4-(Trifluoromethyl)benzoyl fluoride368-94-538 % similar
2-(Trifluoromethyl)benzaldehyde447-61-038 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-338 % similar
5-(3-Trifluoromethyl-phenyl)-furan-2-carbaldehyde52130-30-038 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-138 % similar
5-[4-(Trifluoromethyl)phenyl]-1H-tetrazole2251-79-838 % similar
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