Compounds similar to this structure
N=c1ccn([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)c(O)n1Edit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Uridine26287-69-434 % similar
Guanosine118-00-334 % similar
9-Beta-D-arabinofuranosylguanine38819-10-234 % similar
Guanosine85-30-334 % similar
Sapacitabine151823-14-234 % similar
Inosine-5'-triphosphate trisodium salt35908-31-734 % similar
Uridine-5'-diphosphoglucose disodium117756-22-633 % similar
UDP-a-D-Galactose disodium salt137868-52-133 % similar
N4-Acetylcytidine3768-18-133 % similar
Thio-NAD4090-29-333 % similar
5′-Deoxy-5-fluorocytidine66335-38-433 % similar
5'-Sulfamoyl-2-chloroadenosine66522-52-933 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-033 % similar
(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl (2R,5S)-5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolane-2-carboxylate147027-10-933 % similar
1,3-Oxathiolane-2-carboxylic acid, 5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, [1R-[1α(2S*,5R*),2β,5β]]-147126-73-633 % similar
2-Aminopurine riboside4546-54-733 % similar
2-Thiouridine20235-78-333 % similar
5-Hydroxyuridine957-77-733 % similar
2′-O-Methyluridine2140-76-332 % similar
Zebularine3690-10-632 % similar
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