Compounds similar to this structure
C#CC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OEdit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Fluoro-3'-deoxycytidine123402-20-032 % similar
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-332 % similar
2′-O-Methyluridine2140-76-332 % similar
1,3-Dimethylpseudouridine64272-68-032 % similar
Triciribine35943-35-232 % similar
3'-O-Methylcytidine20594-00-731 % similar
N1-Methylpseudouridine13860-38-331 % similar
3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-731 % similar
N6-Benzoyladenosine4546-55-831 % similar
8-Bromoguanosine4016-63-131 % similar
N1-Methyl-pseudouridine-5'-triphosphate1428903-59-631 % similar
Uridine 5'-triphosphate disodium salt285978-18-930 % similar
Udp-glcnaz disodium1611490-64-230 % similar
UDP-GalNAz disodium653600-61-430 % similar
Zeatin riboside6025-53-230 % similar
2',3'-Dideoxyuridine5983-09-530 % similar
8-Bromoadenosine2946-39-630 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-730 % similar
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