Compounds similar to this structure
Cc1nc(N)cc(O)n1Edit in Covalent
29 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Amino-2-methyl-4(3H)-pyrimidinone767-16-8100 % similar
2,6-Dimethyl-4(3H)-pyrimidinone6622-92-057 % similar
6-Aminouracil873-83-657 % similar
6-Amino-2-thiouracil1004-40-653 % similar
6-Amino-4(3H)-pyrimidinone1193-22-243 % similar
6-Hydroxy-4-methyl-2-pyridone4664-16-843 % similar
2-Amino-4-hydroxy-6-methylpyrimidine3977-29-538 % similar
2,4-Diamino-6-hydroxypyrimidine56-06-438 % similar
4-Hydroxy-6-methyl-2(1H)-pyridinone3749-51-738 % similar
2-Amino-4,6-dimethylpyridine5407-87-438 % similar
7-Amino-4-methyl-2-quinolinone19840-99-436 % similar
4,6-Dihydroxy-2-(methylthio)pyrimidine1979-98-235 % similar
6-Chloro-4-methyl-2-pyridinamine51564-92-235 % similar
Methylthiouracil56-04-235 % similar
2,6-Dihydroxy-3,4-dimethylpyridine84540-47-635 % similar
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-Amino-6-hydroxy-4(3H)-pyrimidinone56-09-732 % similar
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