Compounds similar to this structure
N=c1nc(O)cc(N)[nH]1Edit in Covalent
47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4,6-dimethyl pyrimidine767-15-734 % similar
Pterin2236-60-434 % similar
2,6-Diaminopyridine141-86-633 % similar
2-Amino-5,6-dimethyl-4(3H)-pyrimidinone3977-23-933 % similar
2,5,6-Triamino-4-pyrimidinol sulfate35011-47-333 % similar
2,5,6-Triamino-4-pyrimidinol sulfate39267-74-833 % similar
2-Amino-4-chloro-6-methylpyrimidine5600-21-532 % similar
2,6-Dimethyl-4(3H)-pyrimidinone6622-92-032 % similar
6-Amino-1,3,5-triazin-2(1H)-one931-86-232 % similar
4,6-Dichloro-1,3,5-trazin-2-amine933-20-032 % similar
6-Hydroxy-4-methyl-2-pyridone4664-16-832 % similar
2,4-Diamino-6-(hydroxymethyl)pteridine hydrochloride73978-41-332 % similar
2-Amino-4,6-dimethoxypyrimidine256642-28-132 % similar
2-Amino-4,6-dimethoxypyrimidine36315-01-232 % similar
2,4-Diamino-6-hydroxymethylpteridine945-24-431 % similar
8-Azaguanine134-58-731 % similar
2-Amino-5-bromo-6-methyl-4-pyrimidinol6307-35-331 % similar
Guanine sulfate10333-92-330 % similar
4,6-Dihydroxy-2-(methylthio)pyrimidine1979-98-230 % similar
7-Methylguanine578-76-730 % similar
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