Compounds similar to this structure
N=c1nc(O)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2′-deoxycytidine1022-79-332 % similar
5-Fluoro-2'-deoxycytidine10356-76-032 % similar
Ibacitabine611-53-032 % similar
5-Methyl-2'-deoxycytidine838-07-332 % similar
5′-Deoxy-5-fluorocytidine66335-38-432 % similar
Disodium uridine diphosphoglucose28053-08-932 % similar
7-Methylguanine578-76-732 % similar
5′-ATP56-65-532 % similar
Adenosine 5′-monophosphate disodium4578-31-832 % similar
3'-Fluoro-3'-deoxycytidine123402-20-031 % similar
Cladribine4291-63-831 % similar
3'-O-Methyluridine6038-59-131 % similar
Acyclovir sodium69657-51-831 % similar
Deoxycytidine951-77-931 % similar
N-[(Phenylmethoxy)carbonyl]-L-valine 2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl ester124832-31-131 % similar
Diquafosol59985-21-631 % similar
2'-Fluorothymidine122799-38-631 % similar
Inosine-5'-triphosphate trisodium salt35908-31-731 % similar
Deoxyadenosine958-09-831 % similar
Urate oxidase9002-12-431 % similar
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