Compounds similar to this structure
O=c1nc(O)c(F)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-Thiouridine20235-78-342 % similar
2,2'-Anhydrouridine3736-77-442 % similar
Cytidine, sulfate (salt)32747-18-542 % similar
Brivudine69304-47-842 % similar
Disodium uridine diphosphoglucose28053-08-942 % similar
1-Methylinosine2140-73-042 % similar
5-Ethynyl uridine69075-42-942 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-341 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-341 % similar
Diquafosol59985-21-641 % similar
Capecitabine154361-50-941 % similar
Nebularine550-33-441 % similar
2-Chloroadenosine146-77-040 % similar
N-Benzoylcytidine13089-48-040 % similar
Disodium UMP3387-36-840 % similar
5'-Deoxy-5-fluoro-N4-(2-methyl-1-butyloxycarbonyl)cytidine910129-15-640 % similar
Vidarabine5536-17-440 % similar
Adenosine58-61-740 % similar
(2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-240 % similar
Deoxyuridine951-78-040 % similar
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