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.
Allyl α-D-glucopyranoside7464-56-438 % similar
Plantamajoside104777-68-638 % similar
Calycosin 7-o-beta-D-glucoside20633-67-438 % similar
Isorhamnetin 3-O-glucoside5041-82-738 % similar
Cacticin6743-92-638 % similar
Quercetin 3-O-gentiobioside7431-83-638 % similar
Tiliroside20316-62-538 % similar
Tribuloside22153-44-238 % similar
Eleutheroside E39432-56-938 % similar
Kaempferol-3-O-glucorhamnoside40437-72-738 % similar
Acanthoside D66791-77-338 % similar
Ideain27661-36-537 % similar
Chrysanthemin7084-24-437 % similar
4-Methoxyresveratrol33626-08-337 % similar
3-Carboxy-3-hydroxy-1,5-dioxo-1,5-pentanediylbis(oxymethylene-4,1-phenylene) bis-β-D-glucopyranoside174972-80-637 % similar
(+)-Piresil-4-O-beta-D-glucopyraside69251-96-337 % similar
Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-537 % 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-glucitol178468-00-337 % similar
Peonidin 3-glucoside6906-39-437 % similar
(-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-237 % similar
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