Compounds similar to this structure
OC[C@H]1O[C@@H](Oc2ccccc2)[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.
Phenyl β-D-glucopyranoside1464-44-4100 % similar
Phenyl β-D-galactopyranoside2818-58-8100 % similar
Phenyl α-D-glucopyranoside4630-62-0100 % similar
Arbutin497-76-775 % similar
α-Arbutin84380-01-875 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-771 % similar
4-Aminophenyl-beta-galactoside5094-33-771 % similar
4-Methoxyphenylglucoside6032-32-271 % similar
Gastrodin62499-27-871 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-870 % similar
Helicide80154-34-366 % similar
Salicin138-52-363 % similar
Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-562 % similar
p-Nitrophenyl α-D-mannopyranoside10357-27-461 % similar
p-Nitrophenyl beta-D-glucopyranoside2492-87-761 % similar
p-Nitrophenyl β-D-galactopyranoside3150-24-161 % similar
p-Nitrophenyl β-D-mannopyranoside35599-02-161 % similar
p-Nitrophenyl α-D-glucopyranoside3767-28-061 % similar
Picein530-14-361 % similar
p-Nitrophenyl α-D-galactopyranoside7493-95-061 % similar
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