Compounds similar to this structure
N=c1ccn([C@H]2C[C@H](O)[C@@H](COP([O-])(=O)OP([O-])([O-])=O)O2)c(O)n1.O.[Na+].[Na+].[Na+]Edit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Disodium uridine diphosphoglucose28053-08-937 % similar
3′-Cmp84-52-637 % similar
2′-Cytidylic acid85-94-937 % similar
Cytarabine147-94-436 % similar
5-Aza-2′-deoxycytidine2353-33-536 % similar
Cytidine65-46-336 % similar
2'-Deoxyuridine-5'-triphosphate trisodium salt102814-08-436 % similar
Cytidine-5'-diphosphate disodium salt54394-90-036 % similar
Poly(I:C)24939-03-536 % similar
Gemcitabine hydrochloride122111-03-936 % similar
Diquafosol tetrasodium211427-08-636 % similar
N4-Benzoyl-2′-deoxycytidine4836-13-936 % similar
Deoxyuridine951-78-036 % similar
Lamivudine salicylate173522-96-836 % similar
Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-736 % similar
Guanosine 5′-diphosphate disodium salt7415-69-235 % similar
Cytarabine hydrochloride69-74-935 % similar
Disodium guanylate5550-12-935 % similar
5′-GTP trisodium salt36051-31-735 % similar
Guanosine 5′-triphosphoric acid disodium salt56001-37-735 % similar
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