Compounds similar to this structure
O=C(O)c1ccccc1.OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1OEdit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-O-α-D-Glucopyranosyl-α-D-fructofuranose58166-27-141 % similar
Paeoniflorin23180-57-641 % similar
Picein530-14-341 % similar
Rosin (chemical)85026-55-740 % similar
Sucralose56038-13-239 % similar
3′,6-Disinapoylsucrose139891-98-839 % similar
Helicin618-65-539 % similar
Salicin138-52-339 % similar
Sennoside C37271-16-239 % similar
Sennoside D37271-17-339 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-838 % similar
3-Carboxy-3-hydroxy-1,5-dioxo-1,5-pentanediylbis(oxymethylene-4,1-phenylene) bis-β-D-glucopyranoside174972-80-637 % similar
Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-537 % similar
2-Nitrophenyl β-D-glucopyranoside2816-24-237 % similar
ortho-Nitrophenyl-β-galactoside369-07-337 % similar
Rosarin84954-93-837 % similar
Phaseoloidin118555-82-137 % similar
Amygdalin29883-15-637 % similar
Raspberry ketone β-D-glucoside38963-94-937 % similar
Arbutin497-76-737 % similar
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