Compounds similar to this structure
OC[C@H]1O[C@@H](Oc2ccc3c(c2)OC[C@H]2c4cc5c(cc4O[C@@H]32)OCO5)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-530 % similar
Ideain27661-36-530 % similar
4-Methylumbelliferyl N-acetyl-β-D-galactosaminide36476-29-630 % similar
4-Methylumbelliferyl 2-acetamido-2-deoxy-β-D-glucopyranoside37067-30-430 % similar
Chrysanthemin7084-24-430 % similar
α-D-Lactose14641-93-130 % similar
β-Lactose5965-66-230 % similar
Allyl α-D-glucopyranoside7464-56-430 % similar
Dextrin9004-53-930 % similar
Amylodextrin9005-84-930 % similar
Laminarin9008-22-430 % similar
Cellulase9012-54-830 % similar
β-D-Glucan9041-22-930 % similar
Empagliflozin864070-44-030 % similar
p-Nitrophenyl 2-acetamido-2-deoxy-α-D-glucopyranoside10139-02-330 % similar
p-Nitrophenyl-N-acetyl-β-D-galactosaminide14948-96-030 % similar
p-Nitrophenyl N-acetyl-β-D-glucosaminide3459-18-530 % similar
Sennoside C37271-16-230 % similar
Sennoside D37271-17-330 % similar
Iridin491-74-730 % similar
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