Compounds similar to this structure
O=c1nc(O)cnn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
183 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N1-Methylpseudouridine13860-38-343 % similar
Xanthosine146-80-543 % similar
Cytarabine hydrochloride69-74-943 % similar
Cytarabine147-94-443 % similar
Nebularine550-33-443 % similar
Cytidine65-46-343 % similar
Clevudine163252-36-643 % similar
Uridine monophosphate58-97-943 % similar
Fialuridine69123-98-443 % similar
Isoguanosine1818-71-942 % similar
Inosine58-63-942 % similar
Deoxyuridine951-78-042 % similar
Disodium uridine diphosphoglucose28053-08-942 % similar
1-Methylinosine2140-73-042 % similar
L-Uridine26287-69-441 % similar
2',3'-O-Isopropylideneuridine362-43-641 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-341 % similar
5-Methylcytidine2140-61-641 % similar
5-Fluorocytidine2341-22-241 % similar
Diquafosol59985-21-641 % similar
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