Compounds similar to this structure
C1=CN=NC=C1C=OEdit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxypyridine-3-carbaldehyde65873-72-539 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-739 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-639 % similar
Quinoxaline-6-carbaldehyde130345-50-539 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-739 % similar
2-(Methylthio)-5-pyrimidinecarbaldehyde90905-31-039 % similar
Isophthalaldehyde626-19-738 % similar
Imidazo[1,2-A]pyridine-6-carbaldehyde116355-16-938 % similar
4-Formyl-2-pyridinecarbonitrile131747-70-138 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-138 % similar
2-Aminopyrimidine-5-carbaldehyde120747-84-438 % similar
1H-Pyrazole-4-carbaldehyde35344-95-738 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-338 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-638 % similar
4-Bromopyridine-3-carbaldehyde154105-64-338 % similar
3-Hydroxyisonicotinaldehyde1849-54-338 % similar
3-Fluoroisonicotinaldehyde40273-47-038 % similar
4-Aminonicotinaldehyde42373-30-838 % similar
4-Methylnicotinaldehyde51227-28-238 % similar
3-Amino-pyridine-4-carbaldehyde55279-29-338 % similar
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