Compounds similar to this structure
Nc1ncnc2c1nc(Br)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Bromoadenosine2946-39-6100 % similar
Vidarabine5536-17-464 % similar
Adenosine58-61-764 % similar
Tubercidin69-33-056 % similar
3′-O-Methyladenosine10300-22-853 % similar
2′-O-Methyladenosine2140-79-653 % similar
5-Iodotubercidin24386-93-453 % similar
2-Chloroadenosine146-77-050 % similar
Isoguanosine1818-71-950 % similar
8-Bromoguanosine4016-63-149 % similar
2-Fluoroadenosine146-78-149 % similar
Fludarabine21679-14-149 % similar
5′-Methylthioadenosine2457-80-949 % similar
5′-Chloro-5′-deoxyadenosine892-48-849 % similar
2'-O-Moe-adenosine168427-74-548 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-448 % similar
Inosine58-63-947 % similar
3′-Azido-3′-deoxyadenosine58699-62-047 % similar
6-Methylpurine riboside14675-48-047 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-047 % similar
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