Compounds similar to this structure
C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)F)O)NEdit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Aminoguanosine3868-32-431 % similar
5-Iodouridine1024-99-331 % similar
5-Methyluridine1463-10-131 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-231 % similar
5-Bromouridine957-75-531 % similar
L-Uridine26287-69-431 % similar
Gs-4415241191237-69-031 % similar
3-Deazaneplanocin A hydrochloride120964-45-631 % similar
Cytidine, sulfate (salt)32747-18-531 % similar
N(4)-Methylcytidine10578-79-731 % similar
6-Azauridine54-25-131 % similar
Enocitabine55726-47-131 % similar
3'-O-Methyluridine6038-59-130 % similar
2,2'-Anhydrouridine3736-77-430 % similar
Diethyl P-[[2-(6-amino-9H-purin-9-yl)ethoxy]methyl]phosphonate116384-53-330 % similar
2′-O-Methyluridine2140-76-330 % similar
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