Compounds similar to this structure
CC1=NC=C(C(=N1)N)C=OEdit in Covalent
39 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-2-methylpyrimidine-5-carbaldehyde73-68-7100 % similar
2,4-Diaminopyrimidine-5-carbaldehyde20781-06-063 % similar
4-Amino-2-(methylsulfanyl)pyrimidine-5-carbaldehyde770-31-058 % similar
2-Amino-5-methylnicotinaldehyde1023814-35-850 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-742 % similar
2,4-Dichloropyrimidine-5-carbaldehyde871254-61-438 % similar
2-Methylpyrimidin-5-amine39889-94-638 % similar
2,4-Dimethoxypyrimidine-5-carbaldehyde52606-02-738 % similar
4,6-Dichloropyridine-3-carbaldehyde1060811-62-237 % similar
5-Formyluracil1195-08-037 % similar
4-Chloro-2-(methylthio)pyrimidine-5-carboxaldehyde148256-82-037 % similar
3,6-Dimethylpyrazin-2-amine13134-38-836 % similar
5-Methylpyrazine-2-carboxaldehyde50866-30-336 % similar
2-Amino-3,5-dimethylpyrazine91678-81-836 % similar
3-Methyl-1H-pyrazole-4-carbaldehyde112758-40-435 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-935 % similar
2-Aminopyrimidine-5-carbaldehyde120747-84-434 % similar
4-Aminonicotinaldehyde42373-30-834 % similar
4-Methylnicotinaldehyde51227-28-234 % similar
3-Amino-pyridine-4-carbaldehyde55279-29-334 % similar
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