Compounds similar to this structure
CC(=O)OC[C@H]1O[C@@H](n2cnc3c(O)ncnc32)[C@H](OC(C)=O)[C@@H]1OC(C)=OEdit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Gluconic acid δ-lactone 2,3,4,6-tetraacetate61259-48-137 % similar
3′-O-Methyladenosine10300-22-837 % similar
N6-Benzoyl-2',3'-isopropylidene adenosine39947-04-137 % similar
Zeatin riboside6025-53-236 % similar
1,3,5-Tri-O-acetyl-2-deoxy-D-erythro-pentofuranose4594-52-936 % similar
3′,5′-cAMP sodium salt37839-81-936 % similar
2-Azido-2-deoxy-D-glucopyranose 1,3,4,6-tetraacetate171032-74-936 % similar
5′-Deoxy-2′,3′-di-O-acetyl-5-fluorocytidine161599-46-836 % similar
Tri-O-acetyl-D-glucal2873-29-235 % similar
Tri-O-acetyl-D-galactal4098-06-035 % similar
Vidarabine5536-17-435 % similar
Adenosine58-61-735 % similar
N6-Methyladenosine1867-73-835 % similar
5′-Methylthioadenosine2457-80-935 % similar
N6-Dimethyladenosine2620-62-435 % similar
Vidarabine phosphate29984-33-635 % similar
Adenosine monophosphate61-19-835 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-035 % similar
Auranofin34031-32-835 % similar
6-Chloropurine riboside5399-87-135 % similar
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