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.
Clevudine163252-36-6100 % similar
5-Methyluridine1463-10-180 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-280 % similar
Fialuridine69123-98-477 % similar
5-Methyl-2′-O-methyluridine55486-09-473 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-065 % similar
3′-Fluorothymidine25526-93-663 % similar
5-Iodouridine1024-99-361 % similar
5-Fluorouridine316-46-161 % similar
Telbivudine3424-98-461 % similar
Thymidine50-89-561 % similar
2'-Fluorothymidine122799-38-660 % similar
5-Hydroxyuridine957-77-760 % similar
5-Bromouridine957-75-558 % similar
Stavudine3056-17-553 % similar
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-353 % similar
Azidothymidine30516-87-152 % similar
N1-Methylpseudouridine13860-38-350 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-350 % similar
5-Methyluridine 5′-triphosphate23198-01-850 % similar
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