Compounds similar to this structure
N=c1nc(O)c2ncn([C@H]3C[C@H](O)[C@@H](COP([O-])([O-])=O)O3)c2[nH]1.[Na+].[Na+]Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Deoxycytidine hydrochloride3992-42-532 % similar
5-Chloro-2′-deoxyuridine50-90-832 % similar
Floxuridine50-91-932 % similar
5-Hydroxymethyl-2′-deoxyuridine5116-24-532 % similar
5-Iodo-2′-deoxyuridine54-42-232 % similar
Bromodeoxyuridine59-14-332 % similar
Ibacitabine611-53-032 % similar
5-Methyl-2'-deoxycytidine838-07-332 % similar
Valganciclovir hydrochloride175865-59-532 % similar
D-Glucose 6-phosphate disodium salt3671-99-632 % similar
Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-731 % similar
Inosinic acid131-99-731 % similar
Polyinosinic acid30918-54-831 % similar
2'-Deoxyadenosine monohydrate16373-93-631 % similar
Acyclovir sodium69657-51-831 % similar
Cytidine-5′-triphosphate sodium salt18423-42-231 % similar
Deoxyuridine951-78-031 % similar
7-Methylguanosine20244-86-431 % similar
Edoxudin15176-29-131 % similar
2′-Deoxy-N6-methyladenosine2002-35-931 % similar
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