Compounds similar to this structure
O=Cc1cccc(-c2ccccc2C(F)(F)F)c1Edit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Benzyloxybenzaldehyde1700-37-435 % similar
3-Chloro-2-fluoro-6-(trifluoromethyl)benzaldehyde186517-29-335 % similar
2-Bromo-1,3-bis(trifluoromethyl)benzene118527-30-334 % similar
1-Bromo-2-(trifluoromethyl)benzene392-83-634 % similar
2-Fluorobenzotrifluoride392-85-834 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-434 % similar
o-(Trifluoromethyl)styrene395-45-934 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-434 % similar
3-Bromo-5-(trifluoromethyl)benzaldehyde477535-41-434 % similar
3-Formylbenzoic acid619-21-634 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-834 % similar
3-Nitrobenzaldehyde99-61-634 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-134 % similar
5-(2-Fluorophenyl)-1H-pyrrole-3-carboxaldehyde881674-56-234 % similar
2-(Trifluoromethyl)benzenethiol13333-97-633 % similar
1-Methyl-2-(trifluoromethyl)benzene13630-19-833 % similar
2-Chloro-3-(trifluoromethyl)phenol138377-34-133 % similar
3-Ethoxybenzaldehyde22924-15-833 % similar
2-Bromo-1-chloro-3-(trifluoromethyl)benzene384-16-733 % similar
2-Chloro-6-(trifluoromethyl)benzenamine433-94-333 % similar
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