Compounds similar to this structure
N=c1ccn([C@@H]2O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]2O)c(O)n1.[Na+].[Na+].[Na+]Edit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Poly(I:C)24939-03-554 % similar
Cytarabine hydrochloride69-74-954 % similar
Diquafosol tetrasodium211427-08-654 % similar
Cytidine-5'-diphosphate disodium salt54394-90-053 % similar
Disodium uridine diphosphoglucose28053-08-953 % similar
Cytidine, sulfate (salt)32747-18-552 % similar
Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-752 % similar
Disodium guanylate5550-12-951 % similar
Guanosine 5′-diphosphate disodium salt7415-69-251 % similar
Inosine 5′-diphosphate disodium salt54735-61-450 % similar
3′-Cmp84-52-650 % similar
5′-GTP trisodium salt36051-31-749 % similar
Guanosine 5′-triphosphoric acid disodium salt56001-37-749 % similar
5′-Xanthylic acid, sodium salt (1:2)25899-70-149 % similar
Uridine 5'-triphosphate disodium salt285978-18-949 % similar
Disodium inosinate4691-65-049 % similar
Cytidine-5'-triphosphate disodium salt123334-07-648 % similar
2′-Cytidylic acid85-94-948 % similar
Sodium adenosine 5′-diphosphate20398-34-947 % similar
Adenosine 5′-monophosphate disodium4578-31-847 % similar
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