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.
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-Chloro-2-methylpyrimidin-4-amine1749-68-453 % similar
6-Amino-4(3H)-pyrimidinone1193-22-243 % similar
6-Hydroxy-4-methyl-2-pyridone4664-16-843 % similar
2-Amino-6-methylpyrimidin-4-one3977-29-538 % similar
2-Aminoisocytosine56-06-438 % similar
4-Hydroxy-6-methyl-2(1H)-pyridinone3749-51-738 % similar
2-Amino-4,6-dimethylpyridine5407-87-438 % similar
6-Methyluracil626-48-238 % similar
2,6-Difluoropyrimidin-4-amine675-12-738 % similar
2,4-Diamino-6-fluoropyrimidine696-83-338 % similar
7-Amino-4-methyl-2-quinolinone19840-99-436 % similar
4,6-Dihydroxy-2-(methylthio)pyrimidine1979-98-235 % similar
2-Amino-4-chloro-6-picoline36340-61-135 % similar
6-Chloro-4-methyl-2-pyridinamine51564-92-235 % similar
Methylthiouracil56-04-235 % similar
2,6-Dihydroxy-3,4-dimethylpyridine84540-47-635 % similar
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