Compounds similar to this structure
COc1nc(=N)[nH]c2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1OEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Deoxyguanosine3608-58-031 % similar
6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine39824-26-531 % similar
Cytidine monophosphate63-37-631 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-031 % similar
5-Methyl-2'-deoxycytidine838-07-331 % similar
5′-Tosyladenosine5135-30-830 % similar
5′-ATP56-65-530 % similar
5′-Deoxy-5-fluorocytidine66335-38-430 % similar
Adenosine 5′-monophosphate disodium4578-31-830 % similar
3'-Fluoro-3'-deoxycytidine123402-20-030 % similar
Eleutheroside E39432-56-930 % similar
Cladribine4291-63-830 % similar
Acanthoside D66791-77-330 % similar
Acyclovir sodium69657-51-830 % similar
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