Compounds similar to this structure
N=c1nc(O)cc[nH]1Edit in Covalent
27 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isocytosine108-53-2100 % similar
2-Amino-4-methylpyrimidine108-52-152 % similar
4-Methoxy-2-pyrimidinamine155-90-847 % similar
2-Amino-6-hydroxy-4(3H)-pyrimidinone56-09-747 % similar
2-Amino-6-chloro-4(1H)-pyrimidinone1194-21-444 % similar
2-Amino-6-methylpyrimidin-4-one3977-29-544 % similar
2-Aminoisocytosine56-06-444 % similar
Pyrazol-5-ol137-45-139 % similar
2,6-Dihydroxypyridine626-06-238 % similar
4-Pyridinol, 2-amino-, hydrochloride (1:1)1187932-09-738 % similar
2-Aminopyrimidine109-12-637 % similar
3-Amino-1,2,4-triazine1120-99-637 % similar
2,6-Dihydroxypyridine hydrochloride10357-84-336 % similar
6-Hydroxy-4-methyl-2-pyridone4664-16-834 % similar
Guanine hydrochloride635-39-233 % similar
6-Chloro-2(1H)-pyridinone16879-02-032 % similar
Uracil66-22-832 % similar
Guanine73-40-532 % similar
7-Deazaxanthine39929-79-831 % similar
2-Hydroxy-5-methylpyridine1003-68-531 % similar
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