Compounds similar to this structure
OCc1ccccc1O[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.
Salicin138-52-3100 % similar
Phenyl β-D-glucopyranoside1464-44-463 % similar
Phenyl β-D-galactopyranoside2818-58-863 % similar
Phenyl α-D-glucopyranoside4630-62-063 % similar
Helicin618-65-563 % similar
2-Nitrophenyl β-D-glucopyranoside2816-24-263 % similar
Ortho-nitrophenyl-β-galactoside369-07-363 % similar
Gastrodin62499-27-859 % similar
1H-Indol-3-yl beta-D-galactopyranoside126787-65-358 % similar
Indican487-60-558 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-855 % similar
Arbutin497-76-755 % similar
α-Arbutin84380-01-855 % similar
Methylarbutin6032-32-252 % similar
Phaseoloidin118555-82-152 % similar
Trehalose99-20-750 % similar
Aloe-emodin 8-O-β-D-glucopyranoside33037-46-648 % similar
Rosin (chemical)85026-55-748 % similar
Curculigoside A85643-19-248 % similar
6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-547 % similar
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