Compounds similar to this structure
Cc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)nc1OEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyluridine1463-10-1100 % similar
1-β-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-2100 % similar
Clevudine163252-36-680 % similar
5-Methyl-2′-O-methyluridine55486-09-478 % similar
5-Hydroxyuridine957-77-775 % similar
5-Fluorouridine316-46-172 % similar
5-Bromouridine957-75-572 % similar
Telbivudine3424-98-465 % similar
Thymidine50-89-565 % similar
Uracil arabinoside3083-77-063 % similar
Uridine58-96-863 % similar
3′-Fluorothymidine25526-93-661 % similar
Fialuridine69123-98-461 % similar
5-Methyluridine 5′-triphosphate23198-01-860 % similar
5-Methylcytidine2140-61-659 % similar
Stavudine3056-17-557 % similar
N1-Methylpseudouridine13860-38-356 % similar
4-Thiouridine13957-31-856 % similar
N(4)-Methylcytidine10578-79-755 % similar
Azidothymidine30516-87-155 % similar
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