Compounds similar to this structure
Cc1nc(N)cc(O)n1Edit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-5-methyl-2(1H)-pyridinone95306-64-234 % similar
6-Amino-1-methyluracil2434-53-934 % similar
4,6-Dichloro-2-methylpyrimidine1780-26-333 % similar
2-Isopropyl-6-methyl-4-pyrimidinol2814-20-233 % similar
2,4,6-Trimethyl-1,3,5-triazine823-94-933 % similar
4-Methyl-2-quinolinamine27063-27-032 % similar
2-Hydroxy-4-methylquinoline607-66-932 % similar
2-Amino-6-hydroxy-4(3H)-pyrimidinone56-09-732 % similar
4-Hydrazino-2,6-dimethylpyrimidine14331-56-731 % similar
4,6-Dimethoxy-2-methylpyrimidine13566-48-831 % similar
4,6-Dichloro-2-methyl-5-pyrimidinamine39906-04-231 % similar
1,2-Dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile5444-02-031 % similar
2-Amino-6-chloro-4(1H)-pyrimidinone1194-21-431 % similar
2,6-Diamino-4-methoxy pyrimidine3270-97-131 % similar
2,6-Dimethoxy-4-pyrimidinamine3289-50-731 % similar
3-Hydroxy-5-methylisoxazole10004-44-130 % similar
5-Methylpyridazin-3-amine144294-43-930 % similar
6-Fluoropyridin-2-amine1597-32-630 % similar
2-Amino-6-methylpyridine1824-81-330 % similar
2-Hydroxy-6-methylpyridine3279-76-330 % similar
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