Compounds similar to this structure
OC[C@H]1O[C@@H](Oc2c(O)cc(O)cc2/C=C/c2ccc(O)cc2)[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.
Homoplantaginin17680-84-140 % similar
(1S)-1,5-Anhydro-1-(5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-8-yl)-4-O-beta-D-glucopyranosyl-D-glucitol178468-00-340 % similar
Peonidin 3-glucoside6906-39-440 % similar
Skimmin93-39-040 % similar
5-Bromo-3-indolyl-beta-galactoside97753-82-740 % similar
Vitexin3681-93-439 % similar
Eleutheroside E39432-56-939 % similar
Acanthoside D66791-77-339 % similar
Plantamajoside104777-68-639 % similar
Kaempferol-3-O-rutinoside17650-84-939 % similar
Aloe-emodin 8-O-β-D-glucopyranoside33037-46-639 % similar
Cynaroside5373-11-539 % similar
Liquiritin551-15-539 % similar
(+)-Piresil-4-O-beta-D-glucopyraside69251-96-339 % similar
Isoliquiritin apioside120926-46-739 % similar
Trehalose99-20-739 % similar
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-139 % similar
(-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-239 % similar
Acanthoside B7374-79-039 % similar
Isovitexin29702-25-838 % similar
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