Compounds similar to this structure
N=c1ccn([C@H]2C[C@H](O)[C@@H](COP([O-])(=O)OP([O-])([O-])=O)O2)c(O)n1.O.[Na+].[Na+].[Na+]Edit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Disodium inosinate4691-65-033 % similar
Inosine-5'-triphosphate trisodium salt35908-31-732 % similar
Sodium adenosine 5′-diphosphate20398-34-932 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-032 % similar
Uridine-5'-diphosphoglucose disodium117756-22-632 % similar
UDP-a-D-Galactose disodium salt137868-52-132 % similar
CMP-neu5ac3063-71-632 % similar
Adenosine-5′-diphosphate disodium salt16178-48-632 % similar
ATP disodium987-65-531 % similar
Adenosine 5′-monophosphate disodium4578-31-831 % similar
3′,5′-Di-O-benzoyl-2′-deoxy-2′,2′-difluorocytidine134790-39-931 % similar
Diquafosol59985-21-631 % similar
3′,5′-cAMP sodium salt37839-81-930 % similar
Telbivudine3424-98-430 % similar
Thymidine50-89-530 % similar
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