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-Pyrazol-1-yl-benzaldehyde99662-34-731 % similar
6-Hydroxynicotinaldehyde106984-91-231 % similar
Quinoxaline-6-carbaldehyde130345-50-531 % similar
6-Bromo-3-pyridinecarboxaldehyde149806-06-431 % similar
2-Chloropyridine-5-carbaldehyde23100-12-131 % similar
4-Hydroxyisophthalaldehyde3328-70-931 % similar
2-[(Trifluoromethyl)thio]benzenamine347-55-731 % similar
2-(Trifluoromethyl)benzaldehyde447-61-031 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-931 % similar
6-Aminonicotinaldehyde69879-22-731 % similar
3-Furancarboxaldehyde498-60-230 % similar
3-Thiophenecarboxaldehyde498-62-430 % similar
Pyrrole-3-carboxaldehyde7126-39-830 % similar
2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-330 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-230 % similar
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-930 % similar
2-Fluoro-4-formylbenzonitrile101048-76-430 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-530 % similar
2-Fluoro-5-formylbenzonitrile218301-22-530 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-230 % similar
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