Compounds similar to this structure
CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cc(C)c(O)nc1=OEdit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-2′-O-methyluridine55486-09-4100 % similar
5-Methyluridine1463-10-178 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-278 % similar
Clevudine163252-36-673 % similar
2′-O-Methyluridine2140-76-368 % similar
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-362 % similar
5-Iodouridine1024-99-360 % similar
Telbivudine3424-98-460 % similar
Thymidine50-89-560 % similar
5-Hydroxyuridine957-77-759 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-357 % similar
5-Fluorouridine316-46-157 % similar
5-Bromouridine957-75-557 % similar
3′-Fluorothymidine25526-93-656 % similar
Fialuridine69123-98-456 % similar
Stavudine3056-17-553 % similar
2′-O-Methylcytidine2140-72-952 % similar
N4-Benzoyl-2'-O-methylcytidine52571-45-651 % similar
3'-O-Methylcytidine20594-00-751 % similar
Azidothymidine30516-87-151 % similar
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