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.
4-Hydroxybenzaldehyde123-08-034 % similar
4-Iodobenzaldehyde15164-44-034 % similar
4-Vinylbenzaldehyde1791-26-034 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-434 % similar
4-Aminobenzaldehyde556-18-334 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-034 % similar
2,6-Bis(trifluoromethyl)benzonitrile25753-25-734 % similar
4-Propylbenzaldehyde28785-06-034 % similar
[2-(Trifluoromethyl)phenyl]hydrazine365-34-434 % similar
2-(Trifluoromethyl)benzonitrile447-60-934 % similar
2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-634 % similar
2-(Trifluoromethyl)benzenesulfonamide1869-24-534 % similar
3-Fluoro-5-(trifluoromethyl)benzaldehyde188815-30-734 % similar
2-(Trifluoromethyl)phenyl isocyanate2285-12-334 % similar
2-(Trifluoromethyl)benzoyl chloride312-94-734 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-534 % similar
2-(Trifluoromethyl)benzoic acid433-97-634 % similar
2-Trifluoromethylbenzenesulphonyl chloride776-04-534 % similar
3-Chloro-2-fluoro-6-(trifluoromethyl)benzaldehyde186517-29-334 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-234 % similar
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