Compounds similar to this structure
CC1(C)O[C@@H]2[C@H](O1)[C@@H](CO)O[C@H]2n1cnc2c(N)ncnc21Edit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5′-Methylthioadenosine2457-80-951 % similar
2',3',5'-Tri-O-acetyladenosine7387-57-749 % similar
2-Amino-2'-O-methyladenosine80791-87-349 % similar
6-Methylpurine riboside14675-48-048 % similar
5′-Deoxyadenosine4754-39-648 % similar
2',3'-O-Isopropylideneuridine362-43-648 % similar
Inosine58-63-947 % similar
N6-Methyladenosine1867-73-846 % similar
N6-Dimethyladenosine2620-62-446 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-046 % similar
6-Chloropurine riboside5399-87-146 % similar
Cyclic adenosine monophosphate60-92-446 % similar
Vidarabine phosphate29984-33-645 % similar
Aminonucleoside58-60-645 % similar
Adenosine monophosphate61-19-845 % similar
8-Bromoadenosine2946-39-645 % similar
2-Chloroadenosine146-77-044 % similar
Isoguanosine1818-71-944 % similar
2-Fluoroadenosine146-78-144 % similar
Fludarabine21679-14-144 % similar
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