Compounds similar to this structure
C1=CN=C(C=N1)C=OEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
3-Bromo-4-formylpyridine70201-43-338 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-538 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-038 % similar
Pyrimidine-5-carboxaldehyde10070-92-537 % similar
Methylpyrazine109-08-037 % similar
Chloropyrazine14508-49-737 % similar
2-Pyrimidinecarboxaldehyde27427-92-537 % similar
Iodopyrazine32111-21-037 % similar
2-Fluoropyrazine 984949-13-737 % similar
Aminopyrazine5049-61-637 % similar
2,6-Diformylpyridine5431-44-737 % similar
2-Bromopyrazine56423-63-337 % similar
Pyridine-4-carbaldehyde872-85-537 % similar
3-Chloro-pyrazine-2-carbaldehyde121246-96-637 % similar
5-(Trifluoromethyl)pyridine-2-carbaldehyde31224-82-536 % similar
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