Compounds similar to this structure
O=c1nc(O)cnn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
183 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Arbutin84380-01-833 % similar
2′-O-Methylguanosine2140-71-833 % similar
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-233 % similar
3'-O-Methyluridine6038-59-133 % similar
2'-Fluoro-2'-deoxyadenosine64183-27-333 % similar
D-Galactopyranose10257-28-033 % similar
β-D-Glucose492-61-533 % similar
α-D-Glucose492-62-633 % similar
β-D-Allopyranose7283-09-233 % similar
Beta-D-glucose9001-37-033 % similar
β-Galactosidase9031-11-233 % similar
Trehalose99-20-733 % similar
2'-Gmp12237-24-032 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-532 % similar
Zeatin riboside6025-53-232 % similar
2'-Fluorothymidine122799-38-632 % similar
Edoxudin15176-29-132 % similar
2′-O-Methyladenosine2140-79-632 % similar
1,3-Dimethylpseudouridine64272-68-032 % similar
Salidroside10338-51-932 % similar
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