Compounds similar to this structure
C1=CN=CC(=C1C=O)NEdit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Aminopyridine-3-methanol138116-34-437 % similar
8-Isoquinolinamine23687-27-637 % similar
Pyrimidine-4-carboxaldehyde2435-50-936 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-936 % similar
2,4-Diaminopyrimidine-5-carbaldehyde20781-06-036 % similar
Isoquinoline-4-carbaldehyde22960-16-336 % similar
4-Quinolinecarboxaldehyde4363-93-336 % similar
2,3-Dichloropyridine-4-carboxaldehyde884495-41-436 % similar
Ethyl 3-aminoisonicotinate14208-83-436 % similar
Phthalaldehyde643-79-836 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-735 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-735 % similar
Methyl 4-aminopyridine-3-carboxylate16135-36-735 % similar
4-Amino-2-(methylsulfanyl)pyrimidine-5-carbaldehyde770-31-035 % similar
2-Amino-5-methylnicotinaldehyde1023814-35-834 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-934 % similar
1H-Pyrrolo[2,3-b]pyridine-4-carbaldehyde728034-12-634 % similar
4-Amino-2-methylpyrimidine-5-carbaldehyde73-68-734 % similar
2-Aminopyrimidine-5-carbaldehyde120747-84-433 % similar
2-Bromonicotinaldehyde128071-75-033 % similar
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