Compounds similar to this structure
C1=NC(=C(C(=O)N1)C=O)OEdit in Covalent
27 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6-Dihydroxy-5-formylpyrimidine14256-99-6100 % similar
5-Bromo-4,6-dihydroxypyrimidine15726-38-253 % similar
4,6-Dihydroxy-5-methylpyrimidine63447-38-153 % similar
4,6-Dihydroxy-5-methoxypyrimidine5193-84-049 % similar
4-Amino-6-chloro-5-pyrimidinecarboxaldehyde14160-93-138 % similar
4,5-Diamino-6-hydroxypyrimidine1672-50-035 % similar
5-Methyl-1H-imidazole-4-carbaldehyde68282-53-135 % similar
9-Deazahypoxanthine5655-01-634 % similar
5-Formyluracil1195-08-033 % similar
Thieno(2,3-d)pyrimidin-4(3H)-one14080-50-333 % similar
3H,4H-Thieno[3,2-d]pyrimidin-4-one16234-10-933 % similar
4-Hydroxypyrido (2,3-d)pyrimidine24410-19-333 % similar
4-(1,1-Dimethylethyl)-1H-imidazole-5-carboxaldehyde714273-83-333 % similar
2,6-Dihydroxybenzaldehyde387-46-232 % similar
1H-Benzimidazole-6-carboxaldehyde58442-17-432 % similar
2-Hydroxynicotinaldehyde36404-89-432 % similar
Hypoxanthine68-94-032 % similar
Imidazole-2-carboxaldehyde10111-08-731 % similar
3-Methylxanthine1076-22-831 % similar
Imidazole-4-carboxaldehyde3034-50-231 % similar
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