Compounds similar to this structure
C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)([O-])OP(=O)(O)[O-])O)O.[Na+].[Na+]Edit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Uridine monophosphate58-97-951 % similar
Uridine diphosphate58-98-051 % similar
3'-Fluoro-3'-deoxycytidine123402-20-051 % similar
Adenosine 5'-monophosphate sodium salt13474-03-850 % similar
Uridine triphosphate63-39-850 % similar
Thymidine 5′-(tetrahydrogen triphosphate), sodium salt (1:3)27821-54-149 % similar
Sodium adenosine 5′-diphosphate20398-34-949 % similar
Citicoline sodium33818-15-448 % similar
UDP-arabinose15839-78-848 % similar
ATP disodium987-65-548 % similar
2'-Deoxyuridine-5'-diphosphate sodium salt102814-06-248 % similar
Trisodium adenosine 5′-diphosphate2092-65-148 % similar
3'-O-Methylcytidine20594-00-747 % similar
Uridine-5'-diphosphoglucose disodium117756-22-646 % similar
UDP-a-D-Galactose disodium salt137868-52-146 % similar
Disodium 5′-cytidylate6757-06-846 % similar
Cytidine diphosphate choline987-78-046 % similar
Guanosine 5′-triphosphoric acid disodium salt56001-37-745 % similar
Adenosine 5′-(trihydrogen diphosphate), 2′-deoxy-, sodium salt (1:2)72003-83-945 % similar
5-Methyl-CTP327174-86-744 % similar
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