Compounds similar to this structure
N=c1nc(O)c2ncn([C@H]3C[C@H](O)[C@@H](COP([O-])([O-])=O)O3)c2[nH]1.[Na+].[Na+]Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Poly(I:C)24939-03-531 % similar
Sodium adenosine 5′-diphosphate20398-34-931 % similar
5-Ethynyl-2′-deoxyuridine61135-33-930 % similar
Trifluridine70-00-830 % similar
Cytidine-5′-triphosphate disodium salt36051-68-030 % similar
2-Amino-6-chloropurine riboside2004-07-130 % similar
2-Aminoadenosine2096-10-830 % similar
Brivudine69304-47-830 % similar
ATP disodium987-65-530 % similar
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