Compound database

Compounds similar to this structure

ONOHNOOPOOHOHHOOHO=c1nc(O)ccn1[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1OEdit in Covalent

143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 17
2′,3′,5′-Tri-O-acetyluridine4105-38-846 % similar 5-(5-O-Phosphono-β-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione1157-60-446 % similar Molnupiravir2492423-29-546 % similar 2′-Deoxycytidine-5′-monophosphate1032-65-145 % similar 2',3'-O-Isopropylideneuridine362-43-645 % similar Guanosine diphosphate146-91-845 % similar Trisodium cytidine 5′-diphosphate34393-59-444 % similar Deoxyuridine951-78-044 % similar 5-Hydroxyuridine957-77-744 % similar 3′-Cmp84-52-644 % similar N4-Acetylcytidine3768-18-144 % similar 5-Iodouridine1024-99-343 % similar 5-Methyluridine1463-10-143 % similar 5-Fluorouridine316-46-143 % similar 1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-243 % similar 5-Bromouridine957-75-543 % similar 6-Azauridine54-25-143 % similar 2′-Cytidylic acid85-94-942 % similar (2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-242 % similar Cytidine diphosphate choline987-78-042 % similar