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.
Erigeroside59219-76-041 % similar
Emodin 8-O-β-D-glucopyranoside23313-21-541 % similar
Emodin 1-O-beta-D-glucoside38840-23-241 % similar
Daidzin552-66-941 % similar
Homoplantaginin17680-84-141 % similar
Astragalin480-10-440 % similar
Phlorizin dihydrate7061-54-340 % similar
Tracheloside33464-71-040 % similar
Cistanoside A93236-42-140 % similar
Poncirin14941-08-340 % similar
Fortunellin20633-93-640 % similar
2-Nitrophenyl β-D-glucopyranoside2816-24-240 % similar
ortho-Nitrophenyl-β-galactoside369-07-340 % similar
Isorhamnetin 3-O-neohesperidoside55033-90-440 % similar
Liquiritin551-15-539 % similar
Helicin618-65-539 % similar
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-139 % similar
Isoquercetin482-35-939 % similar
Hyperoside482-36-039 % similar
Raspberry ketone β-D-glucoside38963-94-939 % similar
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