Compounds similar to this structure
C1=CC(=C(C=C1O)CC(=O)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phaseoloidin118555-82-1100 % similar
Curculigoside A85643-19-258 % similar
Arbutin497-76-756 % similar
α-Arbutin84380-01-856 % similar
Liquiritin551-15-552 % similar
Salicin138-52-352 % similar
Phlorizin60-81-151 % similar
Isoliquiritin5041-81-650 % similar
Picein530-14-348 % similar
Phenyl β-D-glucopyranoside1464-44-448 % similar
Phenyl β-D-galactopyranoside2818-58-848 % similar
Phenyl α-D-glucopyranoside4630-62-048 % similar
Trilobatin4192-90-948 % similar
Glucovanillin494-08-647 % similar
Helicin618-65-547 % similar
Piceid27208-80-646 % similar
Raspberry ketone β-D-glucoside38963-94-946 % similar
Salidroside10338-51-945 % similar
Methylarbutin6032-32-245 % similar
Gastrodin62499-27-845 % similar
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