Compound database

Compounds similar to this structure

OHOOBrHOHOHOOC[C@H]1O[C@@H](Oc2ccc3cc(Br)ccc3c2)[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.

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6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-5100 % similar 6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-2100 % similar 2-Naphthalenyl β-D-galactopyranoside33993-25-875 % similar Arbutin497-76-764 % similar α-Arbutin84380-01-864 % similar Skimmin93-39-058 % similar 5-Bromo-3-indolyl-beta-galactoside97753-82-758 % similar Phenyl β-D-glucopyranoside1464-44-458 % similar Phenyl β-D-galactopyranoside2818-58-858 % similar Phenyl α-D-glucopyranoside4630-62-058 % similar 4-Methoxyphenyl beta-D-galactopyranoside3150-20-757 % similar 4-Aminophenyl-beta-galactoside5094-33-757 % similar 4-Methoxyphenylglucoside6032-32-257 % similar Gastrodin62499-27-857 % similar Homoarbutin25712-94-157 % similar Helicide80154-34-354 % similar Mulberroside A102841-42-952 % similar p-Nitrophenyl α-D-mannopyranoside10357-27-451 % similar p-Nitrophenyl beta-D-glucopyranoside2492-87-751 % similar p-Nitrophenyl β-D-galactopyranoside3150-24-151 % similar