Compounds similar to this structure
C1[C@@H]([C@H](O[C@H]1N2C=C(C3=C(N=CN=C32)N)I)CO)OEdit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Deaza-7-iodo-2'-deoxyadenosine166247-63-8100 % similar
5-Iodotubercidin24386-93-466 % similar
Deoxyadenosine958-09-865 % similar
2'-Deoxyadenosine monohydrate16373-93-661 % similar
7-Deaza-7-iodo-2'-deoxyguanosine172163-62-160 % similar
8-Bromo-2'-deoxyadenosine14985-44-554 % similar
5-Iodo-2′-deoxyuridine54-42-252 % similar
Ibacitabine611-53-052 % similar
Deoxyinosine890-38-051 % similar
Cladribine4291-63-851 % similar
2′-Deoxy-N6-methyladenosine2002-35-948 % similar
Deoxyadenosine monophosphate653-63-445 % similar
Cordycepin73-03-044 % similar
2-Amino-2′-deoxyadenosine4546-70-743 % similar
Telbivudine3424-98-443 % similar
N-Benzoyl-2′-deoxyadenosine4546-72-943 % similar
Thymidine50-89-543 % similar
5-Aza-2′-deoxycytidine2353-33-543 % similar
Deoxyadenosine 5′-monophosphate disodium salt2922-74-942 % similar
5-Methyl-2′-deoxycytidine838-07-342 % similar
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