Compounds similar to this structure
O=c1nc(O)c(O)cn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Chloro-2'-deoxyuridine4753-04-235 % similar
2'-Fluoro-2'-deoxyuridine784-71-435 % similar
3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-735 % similar
Cmc.hci51391-96-935 % similar
2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-735 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-035 % similar
Benzyladenosine4294-16-035 % similar
3′-Cmp84-52-635 % similar
2′-Cytidylic acid85-94-935 % similar
Triciribine35943-35-235 % similar
Ancitabine hydrochloride10212-25-635 % similar
N6-Benzoyladenosine4546-55-835 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-435 % similar
3'-O-Methyluridine6038-59-134 % similar
Inosinic acid131-99-734 % similar
2'-O-(2-Methoxyethyl)uridine223777-15-934 % similar
Polyinosinic acid30918-54-834 % similar
Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-134 % similar
Polyoxin B19396-06-634 % similar
Tegafur17902-23-734 % similar
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