Compounds similar to this structure
N=c1ccn([C@@H]2O[C@H](CO)[C@@H](OP(=O)(O)O)[C@H]2O)c(O)n1Edit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Guanosine diphosphate146-91-837 % similar
2-Amino-3′-O-methyladenosine80791-88-437 % similar
Lamivudine salicylate173522-96-837 % similar
2',3'-O-Isopropylideneuridine362-43-637 % similar
Cytidine 5′-(trihydrogen diphosphate), 2′-deoxy-, trisodium salt, hydrate151151-32-537 % similar
2′-Azido-2′-deoxyuridine26929-65-736 % similar
Disodium uridine diphosphoglucose28053-08-936 % similar
L-Uridine26287-69-436 % similar
5-Bromouridine957-75-536 % similar
Guanosine118-00-336 % similar
9-Beta-D-arabinofuranosylguanine38819-10-236 % similar
Guanosine85-30-336 % similar
N4-Acetylcytidine3768-18-136 % similar
Cyclic adenosine monophosphate60-92-436 % similar
2-Thiouridine20235-78-335 % similar
5-Hydroxyuridine957-77-735 % similar
2-Aminopurine riboside4546-54-735 % similar
Inosinic acid131-99-735 % similar
Polyinosinic acid30918-54-835 % similar
UDP-arabinose15839-78-835 % similar
Page 4 of 9