Compounds similar to this structure
O=c1ccc2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc2o1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Ethoxycoumarin31005-02-444 % similar
Juglanin5041-67-844 % similar
Herniarin531-59-944 % similar
3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-944 % similar
Herbacetin 3,8-O-diglucoside99224-12-143 % similar
Trifolirhizin6807-83-643 % similar
Helicin618-65-543 % similar
Salicin138-52-343 % similar
Myricetin 3-O-galactoside15648-86-943 % similar
Galuteolin20344-46-143 % similar
Avicularin572-30-543 % similar
3-Carboxy-3-hydroxy-1,5-dioxo-1,5-pentanediylbis(oxymethylene-4,1-phenylene) bis-β-D-glucopyranoside174972-80-643 % similar
Isoliquiritin5041-81-643 % similar
Liquiritin551-15-543 % similar
Grosvenorine156980-60-843 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-443 % similar
Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-542 % similar
Trilobatin4192-90-942 % similar
Luteolin 4′-O-glucoside6920-38-342 % similar
4-Methylumbelliferyl β-D-xyloside6734-33-442 % similar
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