Compounds similar to this structure
C[C@]1([C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)CO)O)OEdit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-C-Methyluridine31448-54-1100 % similar
2'-C-Methylcytidine20724-73-659 % similar
L-Uridine26287-69-455 % similar
3'-O-Methyluridine6038-59-152 % similar
2'-Chloro-2'-deoxyuridine4753-04-251 % similar
2'-Fluoro-2'-deoxyuridine784-71-451 % similar
3'-Deoxyuridine7057-27-449 % similar
2'-O-(2-Methoxyethyl)uridine223777-15-948 % similar
2',3'-Dideoxyuridine5983-09-548 % similar
2′-C-Methylguanosine374750-30-847 % similar
2'-C-Methyladenosine15397-12-347 % similar
1-[2,5-Anhydro-4-C-(hydroxymethyl)-alpha-L-lyxofuranosyl]-2,4(1H,3H)-pyrimidinedione200435-92-344 % similar
2-Thiouridine20235-78-343 % similar
Sofosbuvir metabolites gs5665001233335-78-843 % similar
(2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-242 % similar
4'-C-Azidouridine139442-01-641 % similar
Urate oxidase9002-12-440 % similar
Psi-79761190308-01-039 % similar
2′-Deoxy-2′-fluoro-2′-C-methylcytidine817204-33-438 % similar
Sofosbuvir D61868135-06-138 % similar
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