Compounds similar to this structure
C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)OP(=O)(O)O)N=C(NC2=O)NEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,3′-Isopropylideneguanosine362-76-532 % similar
3'-Fluoro-3'-deoxycytidine123402-20-032 % similar
5′-Methylthioadenosine2457-80-932 % similar
3'-O-Methyluridine6038-59-132 % similar
4-Thiouridine13957-31-832 % similar
Cordycepin73-03-032 % similar
5-Hydroxyuridine957-77-732 % similar
N4-Benzoyl-2'-O-methylcytidine52571-45-632 % similar
5-Iodotubercidin24386-93-432 % similar
N4-Hydroxycytidine3258-02-432 % similar
Ribavirin36791-04-532 % similar
Deoxyadenosine958-09-832 % similar
Urate oxidase9002-12-431 % similar
Cmc.hci51391-96-931 % similar
Uridine monophosphate58-97-931 % similar
5-Iodouridine1024-99-331 % similar
5-Methyluridine1463-10-131 % similar
5-Fluorouridine316-46-131 % similar
2'-Chloro-2'-deoxyuridine4753-04-231 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-231 % similar
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