Compounds similar to this structure
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OC3C(OC(C3O)N4C=CC(=O)NC4=O)CO)O)O.NEdit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5'-O-(Bis(4-methoxyphenyl)(phenyl)methyl)-2'-O-methyluridine103285-22-941 % similar
UDP-arabinose15839-78-841 % similar
5′-CTP65-47-441 % similar
5-Ethynyl uridine69075-42-941 % similar
5-Chlorouridine2880-89-940 % similar
2'-C-Methyluridine31448-54-140 % similar
Uridine monophosphate58-97-939 % similar
Disodium uridine diphosphoglucose28053-08-939 % similar
2',3'-Dideoxyuridine5983-09-539 % similar
Polycytidylic acid30811-80-439 % similar
Cytidine monophosphate63-37-639 % similar
Cytidine-5'-triphosphate disodium salt123334-07-639 % similar
3-Deazauridine23205-42-739 % similar
Sofosbuvir metabolites gs5665001233335-78-838 % similar
3'-O-Methylcytidine20594-00-738 % similar
2'-Deoxyuridine-5'-diphosphate sodium salt102814-06-238 % similar
4'-C-Azidouridine139442-01-638 % similar
Uracil arabinoside3083-77-038 % similar
Uridine58-96-838 % similar
4-Thiouridine13957-31-837 % similar
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