Compounds similar to this structure
N=c1nc(O)c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(N)[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
β-Cyclodextrin7585-39-931 % similar
5-Iodouridine1024-99-331 % similar
N1-Methylpseudouridine13860-38-331 % similar
5-Methyluridine1463-10-131 % similar
5-Methylcytidine2140-61-631 % similar
5-Fluorocytidine2341-22-231 % 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
Guanosine diphosphate146-91-831 % similar
Avicularin572-30-531 % similar
Melezitose597-12-631 % similar
2,4-Diamino-6-hydroxymethylpteridine945-24-431 % similar
Phlorizin60-81-131 % similar
N2,N2-Dimethylguanosine2140-67-231 % similar
Kanamycin sulfate25389-94-031 % similar
Phillyrin487-41-231 % similar
2-Chloroadenosine146-77-031 % similar
AICAr2627-69-231 % similar
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