Compounds similar to this structure
C1[C@H](O[C@H]([C@@H]1O)N2C=CC(=O)NC2=O)COEdit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Uridine 5'-triphosphate disodium salt285978-18-936 % similar
5-Iodo-2',3'-dideoxyuridine105784-83-636 % similar
2',3'-Dideoxythymidine3416-05-536 % similar
Deoxyuridine951-78-036 % similar
5-Chlorouridine2880-89-935 % similar
5-Ethynyl uridine69075-42-933 % similar
2'-Fluorothymidine122799-38-633 % similar
3-Deazauridine23205-42-733 % similar
Udp-glcnaz disodium1611490-64-232 % similar
UDP-GalNAz disodium653600-61-432 % similar
2'-Deoxypseudouridine39967-60-732 % similar
Uracil arabinoside3083-77-032 % similar
Uridine58-96-832 % similar
3'-Fluoro-3'-deoxycytidine123402-20-031 % similar
4-Thiouridine13957-31-831 % similar
2,2'-Anhydrouridine3736-77-431 % similar
Deoxycytidine951-77-931 % similar
N1-Benzyl pseudouridine1613530-22-531 % similar
N4-Hydroxycytidine3258-02-431 % similar
Sofosbuvir metabolites gs5665001233335-78-830 % similar
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