Compounds similar to this structure
C1=CN=CC(=C1C=O)FEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-937 % similar
2,3,6-Trifluorobenzaldehyde104451-70-936 % similar
Pyrimidine-4-carboxaldehyde2435-50-936 % similar
3,4-Difluorobenzaldehyde34036-07-236 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-936 % similar
Isoquinoline-4-carbaldehyde22960-16-336 % similar
4-Quinolinecarboxaldehyde4363-93-336 % similar
2,3-Dichloropyridine-4-carboxaldehyde884495-41-436 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-436 % similar
Phthalaldehyde643-79-836 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-735 % similar
5-Bromo-2,3-difluoro-benzaldehyde633327-22-735 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-735 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-435 % similar
6-Bromo-3-fluoro-2-pyridinecarboxaldehyde885267-36-735 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-835 % similar
3-(4-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde306936-57-235 % similar
5-Fluoro-2-methoxynicotinaldehyde351410-62-335 % similar
3-Fluoropyridine-4-boronic acid pinacol ester458532-88-235 % similar
4-Fluoro-3-formyl-benzoic acid845885-90-735 % similar
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