Compounds similar to this structure
COC1=C(C=C(C=C1)C2=COC3=CC(=C(C(=C3C2=O)O)OC)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Astragalin480-10-446 % similar
Tilianin4291-60-545 % similar
Galuteolin20344-46-145 % similar
Avicularin572-30-545 % similar
4'-Methoxypuerarin92117-94-745 % similar
3′-Hydroxypuerarin117060-54-545 % similar
Quercetin 3-O-gentiobioside7431-83-645 % similar
Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-545 % similar
Juglanin5041-67-845 % similar
Malonylgenistin51011-05-345 % similar
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-144 % similar
Isorhamnetin 3-O-neohesperidoside55033-90-444 % similar
Kaempferol 3-O-gentiobioside22149-35-544 % similar
Aesculin531-75-944 % similar
3-(Beta-D-Glucopyranosyloxy)-1,7-dihydroxy-2,8-dimethoxy-6-methyl-9,10-anthracenedione129025-96-344 % similar
Glucovanillin494-08-644 % similar
Herbacetin 3,8-O-diglucoside99224-12-144 % similar
Saponarin20310-89-844 % similar
Rhodiosin86831-54-144 % similar
Spinosin72063-39-943 % similar
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