Compounds similar to this structure
COc1cc(/C=C/CO)cc(OC)c1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Astragalin480-10-437 % similar
Herbacetin 3,8-O-diglucoside99224-12-137 % similar
Isorhamnetin 3-O-neohesperidoside55033-90-437 % similar
Aesculin531-75-937 % similar
5-Bromo-6-chloro-1H-indol-3-yl hexopyranoside93863-88-837 % similar
Icariin489-32-737 % similar
Prim-O-Glucosylcimifugin80681-45-437 % similar
Myricetin 3-O-galactoside15648-86-936 % similar
Vicine152-93-236 % similar
Allyl α-D-glucopyranoside7464-56-436 % similar
4-Methylumbelliferyl α-D-glucopyranoside17833-43-136 % similar
4-Methylumbelliferyl β-D-glucopyranoside18997-57-436 % similar
4-Methylumbelliferyl α-D-mannopyranoside28541-83-536 % similar
4-Methylumbelliferyl α-D-galactopyranoside38597-12-536 % similar
4-Methylumbelliferyl β-D-galactopyranoside6160-78-736 % similar
Salidroside10338-51-936 % similar
Isoquercetin482-35-936 % similar
Hyperoside482-36-036 % similar
Kaempferol 3-O-gentiobioside22149-35-536 % similar
Thiocolchicoside602-41-536 % similar
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