Compounds similar to this structure
Nc1ncnc2c1c(I)cn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloropurine riboside5399-87-149 % similar
5′-Chloro-5′-deoxyadenosine892-48-849 % similar
Triciribine35943-35-249 % similar
8-Azidoadenosine4372-67-248 % similar
Nebularine550-33-448 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-448 % similar
3′-Azido-3′-deoxyadenosine58699-62-047 % similar
N6-Methyladenosine1867-73-847 % similar
5′-Methylthioadenosine2457-80-947 % similar
N6-Dimethyladenosine2620-62-447 % similar
2'-O-Moe-adenosine168427-74-546 % similar
Vidarabine phosphate29984-33-644 % similar
Adenosine monophosphate61-19-844 % similar
AICAr2627-69-243 % similar
Benzyladenosine4294-16-043 % similar
2-Aminoadenosine2096-10-842 % similar
2-Thioadenosine43157-50-242 % similar
Zebularine3690-10-642 % similar
Adenosine 5'-monophosphate monohydrate18422-05-442 % similar
N6-Benzoyladenosine4546-55-842 % similar
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