Compounds similar to this structure
C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)FEdit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N1-Methylpseudouridine13860-38-330 % similar
5-Methylcytidine2140-61-630 % similar
3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-730 % similar
Disodium uridine diphosphoglucose28053-08-930 % similar
Sofosbuvir D61868135-06-130 % similar
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