Compounds similar to this structure
CC(O)=Nc1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)n1Edit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methylpurine riboside14675-48-038 % similar
5-Chlorouridine2880-89-938 % similar
2′-O-Methylcytidine2140-72-938 % similar
UDP-arabinose15839-78-838 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-338 % similar
Xanthosine146-80-538 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-338 % similar
5-Fluorocytidine2341-22-238 % similar
2'-Chloro-2'-deoxyuridine4753-04-238 % similar
2'-Fluoro-2'-deoxyuridine784-71-438 % similar
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-338 % similar
Uridine-5′-diphosphate disodium salt27821-45-038 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-938 % similar
1-Methylguanosine2140-65-038 % similar
Nebularine550-33-438 % similar
2′-Deoxy-2′-fluorocytidine10212-20-137 % similar
Ancitabine hydrochloride10212-25-637 % similar
2-Chloroadenosine146-77-037 % similar
Isoguanosine1818-71-937 % similar
Cytidine-5'-diphosphate disodium salt54394-90-037 % similar
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