Compound database

Compounds similar to this structure

ONOHINOHOHOFO=c1nc(O)c(I)cn1[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1FEdit in Covalent

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

Show all 17
3-Deazauridine23205-42-737 % similar 5-Chlorouridine2880-89-937 % similar 2',3'-O-Isopropylideneuridine362-43-637 % similar L-Uridine26287-69-437 % similar Azacytidine320-67-237 % similar Guanosine118-00-336 % similar 9-Beta-D-arabinofuranosylguanine38819-10-236 % similar Guanosine85-30-336 % similar 2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-736 % similar Cytarabine147-94-436 % similar Cytidine65-46-336 % similar Ibacitabine611-53-036 % similar N2,N2-Dimethylguanosine2140-67-236 % similar 2-Iodoadenosine35109-88-735 % similar 5-Ethynyl uridine69075-42-935 % similar 3'-Fluoro-3'-deoxyadenosine75059-22-235 % similar N2-Methylguanosine2140-77-435 % similar Disodium uridine diphosphoglucose28053-08-935 % similar 7-Methylguanosine20244-86-435 % similar N4-Benzoyl-2'-O-methylcytidine52571-45-635 % similar