Compounds similar to this structure
CC1=C(C=CC=C1C(F)(F)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzodioxole-4-carboxaldehyde7797-83-332 % similar
1-(2-(Trifluoromethyl)phenyl)ethanol79756-81-332 % similar
6-Chloro-3-formyl-2-picoline884495-36-732 % similar
2,3-Bis(trifluoromethyl)pyridine1644-68-432 % similar
[2-(Trifluoromethyl)phenyl]hydrazine365-34-432 % similar
1-Methyl-3-(trifluoromethyl)benzene401-79-632 % similar
2-Formylphenylboronic acid40138-16-732 % similar
2-(Trifluoromethyl)benzonitrile447-60-932 % similar
3-Methylbenzaldehyde620-23-532 % similar
2-Cyanobenzaldehyde7468-67-932 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-731 % similar
1-[4-(Trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde156496-70-731 % similar
2-Bromo-3-(trifluoromethyl)benzoic acid177420-63-231 % similar
2-Amino-3-(trifluoromethyl)benzoic acid313-12-231 % similar
2-Amino-6-(trifluoromethyl)benzoic acid314-46-531 % similar
2-Nitro-3-(trifluoromethyl)aniline386-71-031 % similar
7-Trifluoromethylisatin391-12-831 % similar
3-Ethoxysalicylaldehyde492-88-631 % similar
2-Methoxy-3-(trifluoromethyl)pyridine121643-44-531 % similar
2-Fluoro-6-(trifluoromethyl)benzonitrile133116-83-331 % similar
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