Compounds similar to this structure
OC[C@H]1O[C@@H](c2ccc(Cl)c(Cc3ccc(O[C@H]4CCOC4)cc3)c2)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Naphthalenyl β-D-galactopyranoside33993-25-835 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-734 % similar
4-Aminophenyl-beta-galactoside5094-33-734 % similar
4-Methoxyphenylglucoside6032-32-234 % similar
Phenyl β-D-glucopyranoside1464-44-434 % similar
Phenyl β-D-galactopyranoside2818-58-834 % similar
Phenyl α-D-glucopyranoside4630-62-034 % similar
Ertugliflozin1210344-57-233 % similar
(2S,3R,4S,5S)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6,6-bis(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol1528636-39-633 % similar
Phillyrin487-41-233 % similar
Helicide80154-34-333 % similar
Salidroside10338-51-932 % similar
2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-932 % similar
4-Bromo-1-chloro-2-[(4-ethoxyphenyl)methyl]benzene461432-23-532 % similar
Skimmin93-39-032 % similar
p-Nitrophenyl α-D-mannopyranoside10357-27-432 % similar
p-Nitrophenyl beta-D-glucopyranoside2492-87-732 % similar
Homoarbutin25712-94-132 % similar
p-Nitrophenyl β-D-galactopyranoside3150-24-132 % similar
p-Nitrophenyl β-D-mannopyranoside35599-02-132 % similar
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