Compounds similar to this structure
Cc1cc(O)nc(=N)[nH]1Edit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4,6-dimethoxypyrimidine36315-01-235 % similar
4,6-Dihydroxy-2-(methylthio)pyrimidine1979-98-234 % similar
Methylthiouracil56-04-234 % similar
4,6-Dichloro-2-pyrimidinamine56-05-334 % similar
2,6-Dihydroxy-3,4-dimethylpyridine84540-47-634 % similar
Pterin2236-60-434 % similar
Guanine hydrochloride635-39-234 % similar
1,3-Dihydro-4-methyl-2H-imidazol-2-one1192-34-333 % similar
2-Amino-4-methoxy-6-methyl-1,3,5-triazine1668-54-833 % similar
2,5-Diamino-4,6-dihydroxypyrimidine hydrochloride56830-58-133 % similar
4-Chloro-6-methoxy-2-pyrimidinamine5734-64-533 % similar
7-Methylguanine578-76-733 % similar
Guanine73-40-533 % similar
4-Chloro-6-(1-methylethyl)-2-pyrimidinamine73576-33-733 % similar
4-Hydroxy-2,5,6-triaminopyrimidine1004-75-732 % similar
2-Methyl-1H-indol-5-ol13314-85-732 % similar
2-Isopropyl-6-methyl-4-pyrimidinol2814-20-232 % similar
2,5-Diamino-4,6-dihydroxypyrimidine40769-69-532 % similar
4-Thioxo-1H-pyrimidine-2,6-diammonium sulphate56-08-632 % similar
6-Chloro-1,3,5-triazine-2,4-diamine3397-62-432 % similar
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