Compounds similar to this structure
N=c1nc(O)cc(O)[nH]1Edit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-chloro-6-methylpyrimidine5600-21-534 % similar
2-Amino-4,6-dimethoxypyrimidine256642-28-133 % similar
2-Amino-4,6-dimethoxypyrimidine36315-01-233 % similar
Citrazinic acid99-11-633 % similar
8-Azaguanine134-58-732 % similar
2-Amino-5-bromo-6-methyl-4-pyrimidinol6307-35-332 % similar
6-Amino-2-methyl-4(3H)-pyrimidinone767-16-832 % similar
4,6-Dihydroxy-2-(methylthio)pyrimidine1979-98-232 % similar
7-Methylguanine578-76-732 % similar
8-Mercaptoguanine28128-40-732 % similar
4-Chloro-6-methoxy-2-pyrimidinamine5734-64-532 % similar
6,7-Dimethylpterin611-55-232 % similar
2-(Trifluoromethyl)pyrimidine-4,6-diol672-47-932 % similar
4-Chloro-6-(1-methylethyl)-2-pyrimidinamine73576-33-732 % similar
Benzoguanamine91-76-931 % similar
6-Chloro-1,3,5-triazine-2,4-diamine3397-62-430 % similar
4-Hydroxy-6-methyl-2(1H)-pyridinone3749-51-730 % similar
6-Chlorouracil4270-27-330 % similar
Acetoguanamine542-02-930 % similar
6-Methyluracil626-48-230 % similar
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