Compounds similar to this structure
C1[C@@H]([C@H](O[C@H]1N2C=C(C3=C2N=C(NC3=O)N)I)CO)OEdit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Deaza-7-iodo-2'-deoxyguanosine172163-62-1100 % similar
7-Deaza-7-iodo-2'-deoxyadenosine166247-63-860 % similar
5-Iodo-2′-deoxyuridine54-42-255 % similar
Ibacitabine611-53-050 % similar
3'-Deoxyguanosine3608-58-047 % similar
Telbivudine3424-98-446 % similar
Thymidine50-89-546 % similar
Bromodeoxyuridine59-14-345 % similar
Cladribine4291-63-845 % similar
2-Amino-2′-deoxyadenosine4546-70-744 % similar
5-Chloro-2′-deoxyuridine50-90-843 % similar
Floxuridine50-91-943 % similar
5-Hydroxymethyl-2′-deoxyuridine5116-24-543 % similar
2'-Deoxyguanosine-5'-diphosphate trisodium salt102783-74-443 % similar
Deoxyuridine951-78-043 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-442 % similar
Deoxyadenosine958-09-842 % similar
N2-Isobutyryl-2'-deoxyguanosine68892-42-242 % similar
Edoxudin15176-29-142 % similar
8-Aminoguanosine3868-32-441 % similar
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