Compounds similar to this structure
OC[C@H]1O[C@@H](n2cnc3cncnc32)[C@H](O)[C@@H]1OEdit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nebularine550-33-4100 % similar
Vidarabine5536-17-462 % similar
Adenosine58-61-762 % similar
Inosine58-63-962 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-061 % similar
6-Chloropurine riboside5399-87-161 % similar
N6-Methyladenosine1867-73-860 % similar
N6-Dimethyladenosine2620-62-457 % similar
2-Aminopurine riboside4546-54-757 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-357 % similar
Xanthosine146-80-554 % similar
2-Chloroadenosine146-77-053 % similar
1-Methyladenosine15763-06-153 % similar
Isoguanosine1818-71-953 % similar
Azacytidine320-67-252 % similar
2-Fluoroadenosine146-78-152 % similar
1-Methylinosine2140-73-052 % similar
Fludarabine21679-14-152 % similar
2-Amino-6-chloropurine riboside2004-07-152 % similar
Benzyladenosine4294-16-052 % similar
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