Compounds similar to this structure
C1=C(C=NC(=N1)N)C=OEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-methoxypyrimidine13418-77-438 % similar
1H-Pyrazole-4-carbaldehyde35344-95-738 % similar
Pyridazine-4-carbaldehyde50901-42-338 % similar
5-Isopropyl-2-pyrimidinamine98432-17-838 % similar
6-(Pyrrolidin-1-yl)pyridine-3-carbaldehyde261715-39-337 % similar
Pyridine-4-carbaldehyde872-85-537 % similar
Pyridine-3-carbaldehyde500-22-137 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-037 % similar
Tris(4-formylphenyl)amine119001-43-336 % similar
1-Methyl-1H-pyrazole-4-carboxaldehyde25016-11-935 % similar
2-Amino-4,6-dichloropyrimidine-5-carboxaldehyde5604-46-635 % similar
Benzaldehyde100-52-735 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-835 % similar
5-Bromo-3-pyridinecarboxaldehyde113118-81-334 % similar
Quinoxaline-6-carbaldehyde130345-50-534 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-734 % similar
5-Fluoropyridine-3-carbaldehyde39891-04-834 % similar
2-Amino-5-methylnicotinaldehyde1023814-35-834 % similar
Imidazo[1,2-A]pyridine-6-carbaldehyde116355-16-934 % similar
4-Amino-2-methylpyrimidine-5-carbaldehyde73-68-734 % similar
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