Compounds similar to this structure
C1=CC(=CC(=C1)C2=CC=C(C=C2)C(F)(F)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-632 % similar
4-Trifluoromethylbenzoic anhydride25753-16-632 % similar
4-(Trifluoromethyl)benzenesulfonyl chloride2991-42-632 % similar
4-Chloro-3-fluorobenzotrifluoride32137-20-532 % similar
4-(Trifluoromethyl)benzoyl chloride329-15-732 % similar
[3-(Trifluoromethyl)phenyl]hydrazine368-78-532 % similar
4-Nitrobenzotrifluoride402-54-032 % similar
4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-532 % similar
4-(Trifluoromethyl)benzoic acid455-24-332 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-832 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-932 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-732 % similar
3-Chloro-4-fluorobenzotrifluoride78068-85-632 % similar
4-(Trifluoromethyl)benzenesulfonamide830-43-332 % similar
1,2-Difluoro-4-(trifluoromethyl)benzene32137-19-232 % similar
4-Trifluoromethylphenylhydrazine368-90-132 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-332 % similar
5-(3-(Trifluoromethyl)phenyl)-2-furoic acid54022-99-031 % similar
Fluridone59756-60-431 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-631 % similar
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