Compounds similar to this structure
OC[C@H]1O[C@@H](Oc2cc(O)cc(/C=C/c3ccc(O)cc3)c2)[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.
Piceid27208-80-6100 % similar
Rhaponticin155-58-871 % similar
Arbutin497-76-767 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-267 % similar
α-Arbutin84380-01-867 % similar
Isoliquiritin5041-81-657 % similar
Phenyl β-D-glucopyranoside1464-44-454 % similar
Phenyl β-D-galactopyranoside2818-58-854 % similar
Phenyl α-D-glucopyranoside4630-62-054 % similar
Trilobatin4192-90-952 % similar
Salidroside10338-51-951 % similar
Methylarbutin6032-32-251 % similar
Gastrodin62499-27-851 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-851 % similar
6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-551 % similar
6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-251 % similar
Apigetrin578-74-551 % similar
Genistin529-59-950 % similar
Daidzin552-66-949 % similar
Coniferin531-29-348 % similar
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