Compounds similar to this structure
N=c1ccn([C@H]2C[C@H](O)[C@@H](COP([O-])([O-])=O)O2)c(O)n1.[Na+].[Na+]Edit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Edoxudin15176-29-130 % similar
Deoxyinosine890-38-030 % similar
PSI 74111015073-43-430 % similar
Uridine triphosphate63-39-830 % similar
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