Compounds similar to this structure
C1=CN(C(=O)NC1=O)[C@@H]2[C@H]([C@H]([C@@H](O2)CO)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Beta-D-glucose9001-37-033 % similar
β-Galactosidase9031-11-233 % similar
Deoxyuridine951-78-033 % similar
Trehalose99-20-733 % similar
2'-Gmp12237-24-033 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-033 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-533 % similar
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-333 % similar
Zeatin riboside6025-53-233 % similar
8-Bromoadenosine2946-39-633 % similar
2',3'-O-Isopropylideneuridine362-43-633 % similar
Salidroside10338-51-933 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-733 % similar
4-Aminophenyl-beta-galactoside5094-33-733 % similar
4-Methoxyphenylglucoside6032-32-233 % similar
Gastrodin62499-27-833 % similar
Triciribine35943-35-232 % similar
Uridine triphosphate63-39-832 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-632 % similar
3′-Deoxy-3′-fluoroguanosine123402-21-132 % similar
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