Compounds similar to this structure
Nc1ncnc2c1nc(Br)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
6-Chloropurine riboside5399-87-147 % similar
2′,3′-O-Isopropylideneadenosine362-75-445 % similar
N6-Methyladenosine1867-73-844 % similar
N6-Dimethyladenosine2620-62-444 % similar
Deoxyadenosine958-09-844 % similar
Vidarabine phosphate29984-33-644 % similar
Adenosine monophosphate61-19-844 % similar
Nebularine550-33-443 % similar
8-Aminoguanosine3868-32-443 % similar
2-Amino-2'-O-methyladenosine80791-87-343 % similar
Cordycepin73-03-043 % similar
Clofarabine123318-82-142 % similar
2-Aminoadenosine2096-10-842 % similar
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