Compounds similar to this structure
COc1ccc(/C=C/c2cc(O)cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c2)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenyl β-D-glucopyranoside1464-44-445 % similar
Phenyl β-D-galactopyranoside2818-58-845 % similar
Isorhapontigenin32507-66-745 % similar
Phenyl α-D-glucopyranoside4630-62-045 % similar
Luteolin 4′-O-glucoside6920-38-345 % similar
Curculigoside A85643-19-245 % similar
Complanatuside116183-66-544 % similar
Eleutheroside E39432-56-944 % similar
Acanthoside D66791-77-344 % similar
Astragaloside17429-69-544 % similar
Apigetrin578-74-544 % similar
Oenin7228-78-644 % similar
Ononin486-62-443 % similar
Iristectorigenin A 7-glucoside94396-09-543 % similar
6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-543 % similar
6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-243 % similar
(-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-243 % similar
Scopolin531-44-243 % similar
Acanthoside B7374-79-043 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-843 % similar
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