Compounds similar to this structure
C1=CC(=CC=C1C=O)SC(F)(F)FEdit in Covalent
186 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trifluoromethoxy)benzaldehyde659-28-945 % similar
4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-045 % similar
4-Fluorobenzaldehyde459-57-445 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-345 % similar
4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-444 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-844 % similar
4-(Trifluoromethylthio)phenylacetic acid102582-93-442 % similar
4-[(Trifluoromethyl)thio]benzeneacetic acid243977-23-342 % similar
4-(Trifluoromethylthio)phenylacetonitrile70124-90-242 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-541 % similar
4-tert-Butylbenzaldehyde939-97-941 % similar
4-Methylbenzaldehyde104-87-040 % similar
4-Chlorobenzaldehyde104-88-140 % similar
4-Bromobenzaldehyde1122-91-440 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-240 % similar
Tris(4-formylphenyl)amine119001-43-340 % similar
4-Hydroxybenzaldehyde123-08-040 % similar
4-Iodobenzaldehyde15164-44-040 % similar
4-Vinylbenzaldehyde1791-26-040 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-440 % similar
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