Compounds similar to this structure
C1=CC=C(C(=C1)C2=CC=C(C=C2)C=O)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-044 % similar
3-(Trifluoromethyl)pyridine-2-carboxaldehyde131747-62-144 % similar
2-Fluoro-6-(trifluoromethyl)benzaldehyde60611-24-744 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-744 % similar
1,2-Bis(trifluoromethyl)benzene433-95-443 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-343 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-543 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-543 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-843 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-242 % similar
2'-Trifluoromethyl-biphenyl-3-carboxylic acid168618-48-242 % similar
3-(Trifluoromethyl)benzaldehyde454-89-742 % similar
Benzaldehyde100-52-742 % similar
3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-541 % similar
1,4-Benzenedicarboxaldehyde623-27-841 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-841 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-041 % similar
6-(Trifluoromethyl)pyridine-3-carboxaldehyde386704-12-741 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-241 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-340 % similar
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