Compounds similar to this structure
O=C(/C=C/c1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1)c1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Parishin B174972-79-339 % similar
Quercetin 7-O-glucoside491-50-939 % similar
Sennoside A81-27-639 % similar
Parishin E952068-57-439 % similar
Isobavachalcone20784-50-339 % similar
7-O-beta-D-Glucopyranoside19993-32-939 % similar
Diosmetin 7-O-β-D-glucoside20126-59-439 % similar
Hydroxysafflor yellow A78281-02-439 % similar
Agnuside11027-63-738 % similar
Grosvenorine156980-60-838 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-438 % 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
Syringin118-34-338 % similar
Rhoifolin17306-46-638 % similar
2-Nitrophenyl β-D-glucopyranoside2816-24-238 % similar
ortho-Nitrophenyl-β-galactoside369-07-338 % similar
Rosarin84954-93-838 % similar
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