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.
3,4-Dichlorobenzaldehyde6287-38-333 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-532 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-232 % similar
3-(Trifluoromethyl)benzenepropanal21172-41-832 % similar
2-Chloro-6-(trifluoromethyl)be2376-00-332 % similar
3-(Acetyloxy)benzaldehyde34231-78-232 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-132 % similar
Methyl 3-formylbenzoate52178-50-432 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-332 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-232 % similar
4-(Trifluoromethyl)-1-indanone68755-42-032 % similar
2-(Trifluoromethyl)benzenesulfonamide1869-24-532 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-032 % similar
2-(Trifluoromethyl)phenyl isocyanate2285-12-332 % similar
2-(Trifluoromethyl)benzoyl chloride312-94-732 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-532 % similar
2-(Trifluoromethyl)benzoic acid433-97-632 % similar
2-Trifluoromethylbenzenesulphonyl chloride776-04-532 % similar
[2-(Trifluoromethyl)phenyl]hydrazine365-34-432 % similar
2-(Trifluoromethyl)benzonitrile447-60-932 % similar
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