Compounds similar to this structure
CSc1nc(O)cc(O)n1Edit in Covalent
65 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6-Dihydroxy-2-(methylthio)pyrimidine1979-98-2100 % similar
2-(Methylthio)-4(3H)-pyrimidinone5751-20-262 % similar
4,6-Dimethyl-2-(methylthio)pyrimidine14001-64-052 % similar
4,6-Dichloro-2-(methylthio)pyrimidine6299-25-850 % similar
4,6-Dimethoxy-2-methylthiopyrimidine90905-46-746 % similar
6-Hydroxy-4-methyl-2-pyridone4664-16-844 % similar
4-Chloro-6-methyl-2-(methylthio)pyrimidine17119-73-242 % similar
4-Chloro-2-(methylsulfanyl)-6-(trifluoromethyl)pyrimidine16097-63-538 % similar
4-Hydroxy-6-methyl-2(1H)-pyridinone3749-51-738 % similar
6-Methyluracil626-48-238 % similar
2,6-Dimethyl-4(3H)-pyrimidinone6622-92-038 % similar
4,6-Dihydroxypyrimidine1193-24-438 % similar
4-Methyl-2-(methylthio)pyrimidine14001-63-937 % similar
4-Chloro-2-(methylthio)pyrimidine49844-90-837 % similar
3-Methylthio-1,2,4-triazine28735-21-936 % similar
2-(Methylthio)pyrimidin-4-amine2183-66-635 % similar
Methylthiouracil56-04-235 % similar
6-Amino-2-methyl-4(3H)-pyrimidinone767-16-835 % similar
2,6-Dihydroxy-3,4-dimethylpyridine84540-47-635 % similar
5-Bromo-2-(methylsulfanyl)pyrimidine14001-67-334 % similar
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