Compounds similar to this structure
C1=CN(C(=C1)C=O)C2=CC=C(C=C2)C(F)(F)FEdit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(4-trifluoromethylphenyl)phosphine13406-29-632 % similar
1-Bromo-4-(trifluoromethyl)benzene402-43-732 % similar
4-(Trifluoromethyl)phenol402-45-932 % similar
1-Iodo-4-(trifluoromethyl)benzene455-13-032 % similar
4-(Trifluoromethyl)aniline455-14-132 % similar
1-Methyl-4-(trifluoromethyl)benzene6140-17-632 % similar
4-(Trifluoromethyl)thiophenol825-83-232 % similar
Parachlorobenzotrifluoride98-56-632 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-032 % similar
3-Bromo-5-(trifluoromethyl)benzaldehyde477535-41-432 % similar
2-Fluoro-6-(trifluoromethyl)benzaldehyde60611-24-732 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-732 % similar
4-(Trifluoromethyl)benzoyl fluoride368-94-532 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-831 % similar
4-(Trifluoromethyl)phenyl isocyanate1548-13-631 % similar
4-Trifluoromethylbenzoic anhydride25753-16-631 % similar
4-(Trifluoromethyl)benzenesulfonyl chloride2991-42-631 % similar
4-(Trifluoromethyl)benzoyl chloride329-15-731 % similar
4-Nitrobenzotrifluoride402-54-031 % similar
4-(Trifluoromethyl)benzoic acid455-24-331 % similar
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