Compound database

Compounds similar to this structure

HNNOHNOOHOHHOFN=c1nc(O)n([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1FEdit in Covalent

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

Show all 22
3'-O-Methylcytidine20594-00-732 % similar 8-Aminoguanosine3868-32-432 % similar 2'-Fluoro-2'-deoxyuridine784-71-432 % similar Citicoline sodium33818-15-432 % similar Glucosyl fluoride2106-10-732 % similar 8-Azidoadenosine4372-67-232 % similar Lamivudine134678-17-432 % similar Disodium uridine diphosphoglucose28053-08-932 % similar Cytidine diphosphate choline987-78-032 % similar Capecitabine154361-50-932 % similar Arbutin497-76-732 % similar α-Arbutin84380-01-832 % similar 2′,3′-Isopropylideneguanosine362-76-532 % similar Fludarabine phosphate75607-67-932 % similar Aminonucleoside58-60-631 % similar Vicine152-93-231 % similar 5'-Deoxy-5-fluoro-N4-(2-methyl-1-butyloxycarbonyl)cytidine910129-15-631 % similar 2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-331 % similar Diquafosol59985-21-631 % similar D-Galactopyranose10257-28-031 % similar