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-(Thiophen-3-yl)benzaldehyde157730-74-033 % similar
4-Isopropoxybenzaldehyde18962-05-533 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-833 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-633 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-333 % similar
4-Isobutylbenzaldehyde40150-98-933 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-433 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-133 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-833 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-833 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-533 % similar
Isophthalaldehyde626-19-733 % similar
3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-533 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-632 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-532 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-632 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-632 % similar
3-(4-Formylphenyl)-2-propenoic acid23359-08-232 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-532 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-732 % similar
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