Compound database

Compounds similar to this structure

HNNOOHOHOPOHOOHOHNN=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.

Show all 19
2',3'-O-Isopropylideneuridine362-43-637 % similar Cytidine 5′-(trihydrogen diphosphate), 2′-deoxy-, trisodium salt, hydrate151151-32-537 % similar Diquafosol59985-21-636 % similar Disodium uridine diphosphoglucose28053-08-936 % similar L-Uridine26287-69-436 % similar N4-Benzoyl-2'-O-methylcytidine52571-45-636 % similar Guanosine118-00-336 % similar 3'-O-Methylcytidine20594-00-736 % similar 9-Beta-D-arabinofuranosylguanine38819-10-236 % similar 2-Amino-2'-O-methyladenosine80791-87-336 % similar Guanosine85-30-336 % similar Guanosine monophosphate85-32-536 % similar Urate oxidase9002-12-436 % similar N4-Acetylcytidine3768-18-136 % similar Guanosine diphosphate146-91-835 % similar 2-Thiouridine20235-78-335 % similar 5-Hydroxyuridine957-77-735 % similar 3'-Fluoro-3'-deoxycytidine123402-20-035 % similar 2-Aminopurine riboside4546-54-735 % similar Zebularine3690-10-635 % similar