Compounds similar to this structure
N=c1nc(O)c2ncn([C@@H]3O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]3O)c2[nH]1.[Na+].[Na+]Edit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Hydroxyuridine957-77-732 % similar
NAD sodium phosphate24292-60-232 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-031 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-931 % similar
6-Methylpurine riboside14675-48-031 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-031 % similar
6-Chloropurine riboside5399-87-131 % similar
5-Methyl-CTP327174-86-731 % similar
Urate oxidase9002-12-431 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-431 % similar
5-Iodouridine1024-99-331 % similar
5-Methyluridine1463-10-131 % similar
5-Fluorouridine316-46-131 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-231 % similar
Cytarabine hydrochloride69-74-931 % similar
5-Bromouridine957-75-531 % similar
Sodium NADP1184-16-331 % similar
Cytidine, sulfate (salt)32747-18-530 % similar
Cytidine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, sodium salt (1:2)102783-51-730 % similar
Mizoribine50924-49-730 % similar
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