Compounds similar to this structure
N=c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(O)n1.O=S(=O)(O)OEdit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,3′-Dideoxycytidine 5′-monophosphate104086-76-239 % similar
3'-Fluoro-3'-deoxycytidine123402-20-039 % similar
2-Fluoroadenosine146-78-139 % similar
1-Methylinosine2140-73-039 % similar
Fludarabine21679-14-139 % similar
2-Iodoadenosine35109-88-739 % similar
Sapacitabine151823-14-239 % similar
N2-Methylguanosine2140-77-439 % similar
6-Methylpurine riboside14675-48-038 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-038 % similar
6-Chloropurine riboside5399-87-138 % similar
2′-Deoxycytidine 5′-phosphate disodium salt13085-50-238 % similar
Diquafosol59985-21-638 % similar
Disodium uridine diphosphoglucose28053-08-938 % similar
3'-O-Methylcytidine20594-00-738 % similar
Uridine monophosphate58-97-938 % similar
Cidofovir113852-37-237 % similar
2-Thioadenosine43157-50-237 % similar
Deoxyuridine951-78-037 % similar
N6-Methyladenosine1867-73-837 % similar
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