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.
Aloe-emodin 8-O-β-D-glucopyranoside33037-46-648 % similar
5-Bromo-3-indolyl-beta-galactoside97753-82-748 % similar
Rosin (chemical)85026-55-748 % similar
(2-(Difluoromethoxy)phenyl)methanol72768-94-648 % similar
Curculigoside A85643-19-248 % similar
6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-547 % similar
(2S,3R,4S,5S,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol159954-28-647 % similar
Glucovanillin494-08-647 % similar
Piceatannol 3'-O-glucoside94356-26-047 % similar
Glucosylglycerol22160-26-546 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-446 % similar
p-Nitrophenyl α-D-mannopyranoside10357-27-446 % similar
6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-546 % similar
6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-246 % similar
p-Nitrophenyl beta-D-glucopyranoside2492-87-746 % similar
Homoarbutin25712-94-146 % similar
p-Nitrophenyl β-D-galactopyranoside3150-24-146 % similar
p-Nitrophenyl β-D-mannopyranoside35599-02-146 % similar
p-Nitrophenyl α-D-glucopyranoside3767-28-046 % similar
Picein530-14-346 % similar
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