Compounds similar to this structure
O[C@@H]1[C@@H](O)[C@H](OC/C=C/c2ccccc2)O[C@H](CO[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)[C@H]1OEdit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenyl α-D-glucopyranoside4630-62-037 % similar
Cinnamyl formate104-65-436 % similar
Syringin118-34-335 % similar
Forsythoside E93675-88-835 % similar
Allyl α-D-glucopyranoside7464-56-435 % similar
Pueraria glycoside 2114240-18-535 % similar
Baicalein 7-O-diglucoside114482-86-935 % similar
Methyl 4,6-O-benzylidene-α-D-glucopyranoside3162-96-735 % similar
Methyl beta-L-arabinopyranoside1825-00-935 % similar
Methyl beta-D-arabinopyranoside5328-63-235 % similar
Methyl β-D-xylopyranoside612-05-535 % similar
6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-735 % similar
Coniferin531-29-334 % similar
Picroside I27409-30-934 % similar
Tectorigenin 7-O-xylosylglucoside231288-19-034 % similar
Angoroside C115909-22-333 % similar
Calceolarioside B105471-98-533 % similar
p-Nitrophenyl β-D-xylopyranoside2001-96-933 % similar
Salidroside10338-51-933 % similar
1,5-Anhydroglucitol154-58-533 % similar
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