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.
Piceatannol 3'-O-glucoside94356-26-047 % similar
Phaseoloidin118555-82-147 % similar
Trehalose99-20-746 % similar
p-Nitrophenyl α-D-mannopyranoside10357-27-446 % similar
p-Nitrophenyl beta-D-glucopyranoside2492-87-746 % 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
p-Nitrophenyl α-D-galactopyranoside7493-95-046 % similar
2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-946 % similar
Coniferin531-29-346 % similar
5-Bromo-3-indolyl-beta-galactoside97753-82-746 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-045 % similar
Aesculin531-75-945 % similar
Rhapontigenin 3'-O-glucoside94356-22-645 % similar
6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-545 % similar
(2S,3R,4S,5S,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol159954-28-645 % similar
Rosarin84954-93-845 % similar
Chrysophanol 8-O-β-D-glucopyranoside13241-28-644 % similar
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