Compounds similar to this structure
O=Cc1ccccc1C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(Trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde156496-70-735 % similar
2-(Trifluoromethyl)benzenepropanoic acid94022-99-835 % similar
9,10-Anthracenedicarboxaldehyde7044-91-934 % similar
3-(Trifluoromethyl)pyridine-2-thiol104040-74-634 % similar
2-Bromo-3-fluorobenzotrifluoride104540-42-334 % similar
2-Fluoro-3-(trifluoromethyl)aniline123973-25-134 % similar
2-Bromonicotinaldehyde128071-75-034 % similar
2-Chloro-3-(trifluoromethyl)phenol138377-34-134 % similar
2-Fluoro-6-(trifluoromethyl)aniline144851-61-634 % similar
2-Bromo-3-(trifluoromethyl)pyridine175205-82-034 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-134 % similar
2-Amino-3-(trifluoromethyl)pyridine183610-70-034 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-234 % similar
2-Fluoro-3-(trifluoromethyl)phenol207291-85-834 % similar
4-Methyl-1-naphthaldehyde33738-48-634 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-334 % similar
2-Bromo-1-chloro-3-(trifluoromethyl)benzene384-16-734 % similar
2-Chloro-6-(trifluoromethyl)benzenamine433-94-334 % similar
Indole-3-carbaldehyde487-89-834 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-434 % similar
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