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-Methylisonicotinaldehyde63875-01-4100 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-858 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-955 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-155 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-155 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-952 % similar
4-Formyl-2-pyridinecarbonitrile131747-70-150 % similar
2,4-Lutidine108-47-448 % similar
2-Methylquinoline-6-carboxaldehyde108166-03-647 % similar
Quinoxaline-6-carbaldehyde130345-50-547 % similar
Pyridine-4-carbaldehyde872-85-546 % similar
4-Methylpyridine-2-carbaldehyde53547-60-745 % similar
4-Bromo-2-methylpyridine22282-99-145 % similar
4-Chloro-2-methylpyridine3678-63-545 % similar
3,4-Dimethylbenzaldehyde5973-71-745 % similar
4-Fluoro-2-methylpyridine766-16-545 % similar
3-Methylbenzaldehyde620-23-544 % similar
Isophthalaldehyde626-19-743 % similar
Pyridazine-4-carbaldehyde50901-42-342 % similar
2-Methyl-4-nitropyridine13508-96-842 % similar
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