Compounds similar to this structure
C1=CN(C(=S)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.
Helicide80154-34-332 % similar
Uridine-5′-diphosphate disodium salt27821-45-032 % similar
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-332 % similar
D-Galactopyranose10257-28-032 % similar
β-D-Glucose492-61-532 % similar
α-D-Glucose492-62-632 % similar
β-D-Allopyranose7283-09-232 % similar
Beta-D-glucose9001-37-032 % similar
β-Galactosidase9031-11-232 % similar
Trehalose99-20-732 % similar
3′-O-Methyladenosine10300-22-832 % similar
2′-O-Methyladenosine2140-79-632 % similar
2',3'-O-Isopropylideneuridine362-43-632 % similar
1,3-Dimethylpseudouridine64272-68-032 % similar
Salidroside10338-51-932 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-732 % similar
4-Aminophenyl-beta-galactoside5094-33-732 % similar
Cytidine-5'-diphosphate disodium salt54394-90-032 % similar
4-Methoxyphenylglucoside6032-32-232 % similar
Gastrodin62499-27-832 % similar
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