Compounds similar to this structure
O=Cc1ccccc1O[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.
Helicin618-65-5100 % similar
Salicin138-52-363 % similar
Phenyl β-D-glucopyranoside1464-44-459 % similar
Phenyl β-D-galactopyranoside2818-58-859 % similar
Phenyl α-D-glucopyranoside4630-62-059 % similar
2-Nitrophenyl β-D-glucopyranoside2816-24-259 % similar
Ortho-nitrophenyl-β-galactoside369-07-359 % similar
Glucovanillin494-08-658 % similar
1H-Indol-3-yl beta-D-galactopyranoside126787-65-355 % similar
Indican487-60-555 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-852 % similar
Arbutin497-76-751 % similar
α-Arbutin84380-01-851 % similar
Methylarbutin6032-32-249 % similar
Gastrodin62499-27-849 % similar
Rosin (chemical)85026-55-748 % similar
Phaseoloidin118555-82-147 % similar
Trehalose99-20-746 % similar
P-Nitrophenyl α-D-mannopyranoside10357-27-446 % similar
P-Nitrophenyl β-D-glucopyranoside2492-87-746 % similar
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