Compounds similar to this structure
Nc1ncnc2c1ncn2[C@H]1C[C@H](O)[C@@H](COP([O-])(=O)OP([O-])(=O)OP(=O)(O)O)O1.[Na+].[Na+]Edit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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