Compound database

Compounds similar to this structure

NONOOHOOHOHCN1C=C(C(=O)N(C1=O)C)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OEdit in Covalent

96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 17
β-D-Glucose492-61-531 % similar α-D-Glucose492-62-631 % similar β-D-Allopyranose7283-09-231 % similar Beta-D-glucose9001-37-031 % similar β-Galactosidase9031-11-231 % similar Trehalose99-20-731 % similar 4-Methoxyphenyl beta-D-galactopyranoside3150-20-731 % similar 4-Methoxyphenylglucoside6032-32-231 % similar 2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-731 % similar Bergenin477-90-731 % similar Methyl 1-thio-β-D-galactopyranoside155-30-631 % similar Telbivudine3424-98-431 % similar Raspberry ketone β-D-glucoside38963-94-931 % similar 2'-Chloro-2'-deoxyuridine4753-04-231 % similar Thymidine50-89-531 % similar 2'-Fluoro-2'-deoxyuridine784-71-431 % similar 4'-Methoxypuerarin92117-94-731 % similar Vitexin3681-93-431 % similar Puerarin3681-99-031 % similar Lancerin81991-99-331 % similar