Compounds similar to this structure
Cn1cc([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(O)nc1=OEdit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N1-Methylpseudouridine13860-38-3100 % similar
5-Methyluridine1463-10-156 % similar
1-β-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-256 % similar
Pseudouridine1445-07-454 % similar
5-Hydroxyuridine957-77-753 % similar
5-Fluorouridine316-46-151 % similar
3-Methyl-5-β-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-751 % similar
5-Bromouridine957-75-551 % similar
Clevudine163252-36-650 % similar
5-Methyl-2′-O-methyluridine55486-09-449 % similar
Telbivudine3424-98-448 % similar
Thymidine50-89-548 % similar
Uracil arabinoside3083-77-046 % similar
Uridine58-96-846 % similar
Fialuridine69123-98-445 % similar
3′-Fluorothymidine25526-93-645 % similar
Edoxudine15176-29-144 % similar
6-Azauridine54-25-143 % similar
Azidothymidine30516-87-143 % similar
5-Chloro-2′-deoxyuridine50-90-843 % similar
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