Compounds similar to this structure
CO[C@@H]1[C@H](O[C@H]([C@@H]1O)N2C=CC(=NC2=O)N)COEdit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diquafosol59985-21-641 % similar
Cytarabine147-94-440 % similar
6-Azauridine54-25-140 % similar
Cytidine65-46-340 % similar
Clevudine163252-36-640 % similar
Uridine monophosphate58-97-940 % similar
(2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-240 % similar
2-Thiouridine20235-78-340 % similar
Deoxyuridine951-78-040 % similar
Molnupiravir2492423-29-539 % similar
2-Iodoadenosine35109-88-739 % similar
2'-O-(2-Methoxyethyl)uridine223777-15-939 % similar
Uridine diphosphate58-98-039 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-338 % similar
Cytarabine hydrochloride69-74-938 % similar
Disodium uridine diphosphoglucose28053-08-938 % similar
Fialuridine69123-98-438 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-538 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-038 % similar
Disodium UMP3387-36-838 % similar
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