Compounds similar to this structure
CC1=NC=CC(=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-135 % similar
2-(Methylthio)-4-pyrimidinecarboxaldehyde1074-68-635 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-835 % similar
3-Quinolinecarboxaldehyde13669-42-635 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-535 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-835 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-635 % similar
Benzaldehyde100-52-734 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-834 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-434 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-734 % similar
6-Hydroxynicotinaldehyde106984-91-234 % similar
6-Bromo-3-pyridinecarboxaldehyde149806-06-434 % similar
2-Hydroxy-4-pyridinecarboxaldehyde188554-13-434 % similar
2-Chloropyridine-5-carbaldehyde23100-12-134 % similar
1-Methyl-1H-pyrazole-5-carboxaldehyde27258-33-934 % similar
4-Hydroxyisophthalaldehyde3328-70-934 % similar
6-Aminonicotinaldehyde69879-22-734 % similar
Imidazo[1,2-A]pyridine-6-carbaldehyde116355-16-934 % similar
3,4-Diethoxybenzaldehyde2029-94-934 % similar
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