Compounds similar to this structure
C1=CN=C(C=C1C=O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-434 % similar
6-Hydroxynicotinaldehyde106984-91-234 % similar
6-Bromo-3-pyridinecarboxaldehyde149806-06-434 % similar
2-Hydroxy-4-pyridinecarboxaldehyde188554-13-434 % similar
5-Chloropyridine-2-carboxaldehyde31181-89-234 % similar
4-Hydroxyisophthalaldehyde3328-70-934 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-934 % similar
6-Aminonicotinaldehyde69879-22-734 % similar
2-(Methylthio)-5-pyrimidinecarbaldehyde90905-31-034 % similar
Imidazo[1,2-A]pyridine-6-carbaldehyde116355-16-934 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-334 % similar
2-Fluoro-4-iodopyridine-3-carbaldehyde153034-82-334 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-134 % similar
1H-Indazole-5-carboxaldehyde253801-04-634 % similar
3-Formylbenzoic acid619-21-634 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-834 % similar
1H-Indazole-6-carbaldehyde669050-69-534 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-334 % similar
3-Nitrobenzaldehyde99-61-634 % similar
4-Chloro-1H-pyrrolo(2,3-b)pyridine-3-carbaldehyde918515-16-934 % similar
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