Compounds similar to this structure
C1=C(C=NC=N1)C=OEdit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-fomylthiazole464192-28-733 % similar
3-Furancarboxaldehyde498-60-233 % similar
3-Thiophenecarboxaldehyde498-62-433 % similar
1-Phenyl-1H-pyrazole-4-carbaldehyde54605-72-033 % similar
1H-Indazole-6-carbaldehyde669050-69-533 % similar
Pyrrole-3-carboxaldehyde7126-39-833 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-433 % similar
6-(Pyrrolidin-1-yl)pyridine-3-carbaldehyde261715-39-332 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-932 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-632 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-132 % similar
4-Bromopyridine-3-carbaldehyde154105-64-332 % similar
3-Hydroxyisonicotinaldehyde1849-54-332 % similar
3-Fluoroisonicotinaldehyde40273-47-032 % similar
4-Aminonicotinaldehyde42373-30-832 % similar
4-Methylnicotinaldehyde51227-28-232 % similar
3-Amino-pyridine-4-carbaldehyde55279-29-332 % similar
2-Methylisonicotinaldehyde63875-01-432 % similar
3-Bromo-4-formylpyridine70201-43-332 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-632 % similar
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