Compounds similar to this structure
Cc1cn([C@H]2O[C@@H](CO)[C@H](O)[C@H]2F)c(=O)nc1OEdit in Covalent
155 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Fluoro-3'-deoxyadenosine75059-22-235 % similar
2′-O-Methylguanosine2140-71-835 % similar
Disodium uridine diphosphoglucose28053-08-935 % similar
6-Methylpurine riboside14675-48-035 % similar
5-Chlorouridine2880-89-935 % similar
2′-O-Methylcytidine2140-72-935 % similar
L-Uridine26287-69-434 % similar
Cytarabine hydrochloride69-74-934 % similar
Uridine monophosphate58-97-934 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-034 % similar
Isoguanosine1818-71-934 % similar
Mizoribine50924-49-734 % similar
Cytidine, sulfate (salt)32747-18-534 % similar
3′,5′-Di-O-acetyl-5-iodo-2′-deoxyuridine1956-30-534 % similar
3′-O-Methylguanosine10300-27-333 % similar
Pseudouridine1445-07-433 % similar
2-Fluoroadenosine146-78-133 % similar
2-Thiouridine20235-78-333 % similar
Fludarabine21679-14-133 % similar
2'-O-(2-Methoxyethyl)uridine223777-15-933 % similar
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