Compounds similar to this structure
Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]1O.[Na+].[Na+].[Na+]Edit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyluridine 5′-triphosphate23198-01-830 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-530 % similar
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