Compounds similar to this structure
N=c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2OP(=O)(O)O)c(O)n1Edit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Adenosine monophosphate61-19-832 % similar
2-Fluoroadenosine146-78-132 % similar
1-Methylinosine2140-73-032 % similar
Fludarabine21679-14-132 % similar
2-Iodoadenosine35109-88-732 % similar
Vidarabine5536-17-431 % similar
Adenosine58-61-731 % similar
5-Methyluridine 5′-triphosphate23198-01-831 % similar
Uridine-5′-diphosphate disodium salt27821-45-031 % similar
Guanosine 5′-triphosphoric acid disodium salt56001-37-731 % similar
6-Methylpurine riboside14675-48-031 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-031 % similar
Ribavirin36791-04-531 % similar
6-Chloropurine riboside5399-87-131 % similar
Adenosine diphosphate58-64-031 % similar
2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-731 % similar
Uridine-5'-diphosphoglucose disodium117756-22-631 % similar
UDP-a-D-Galactose disodium salt137868-52-131 % similar
Uridine-5′-triphosphate trisodium salt19817-92-631 % similar
3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-731 % similar
Page 8 of 9