Compounds similar to this structure
C1=CNC(=O)C=C1C=OEdit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-4-pyridinecarboxaldehyde188554-13-4100 % similar
Indole-5-carboxaldehyde1196-69-650 % similar
Indole-6-carboxaldehyde1196-70-950 % similar
2-Hydroxy-4-methylpyridine13466-41-648 % similar
4-Bromopyridin-2-ol36953-37-447 % similar
4-Amino-1,2-dihydropyridin-2-one38767-72-547 % similar
4-Chloro-2-hydroxypyridine40673-25-447 % similar
2,4-Dihydroxypyridine84719-31-347 % similar
Pyrrole-3-carboxaldehyde7126-39-845 % similar
Isophthalaldehyde626-19-744 % similar
3-Methylbenzaldehyde620-23-541 % similar
2-Hydroxyisonicotinic acid22282-72-040 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-640 % similar
1,4-Benzenedicarboxaldehyde623-27-840 % similar
1H-Benzimidazole-6-carboxaldehyde58442-17-439 % similar
6-Formaldehydecoumarin51690-26-738 % similar
4-Carboxaldehydebenzocyclobutene112892-88-338 % similar
Protocatechuic aldehyde139-85-538 % similar
3,4-Difluorobenzaldehyde34036-07-238 % similar
3-Fluorobenzaldehyde456-48-438 % similar
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