Compounds similar to this structure
COC1=CC=C(C=C1)/C=C/C2=CC(=CC(=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Herbacetin 3,8-O-diglucoside99224-12-137 % similar
Sagittatoside A118525-35-237 % similar
Grosvenorine156980-60-837 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-437 % similar
Rhoifolin17306-46-637 % similar
Myricetin 3-O-galactoside15648-86-937 % similar
Pelargonidin 3-glucoside18466-51-837 % similar
Avicularin572-30-537 % similar
Isoliquiritin apioside120926-46-737 % similar
6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-537 % similar
(2S,3R,4S,5S,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol159954-28-637 % similar
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-137 % similar
3-Carboxy-3-hydroxy-1,5-dioxo-1,5-pentanediylbis(oxymethylene-4,1-phenylene) bis-β-D-glucopyranoside174972-80-636 % similar
Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-536 % similar
Neohesperidin13241-33-336 % similar
Kaempferol 3-O-gentiobioside22149-35-536 % similar
Isorhapontigenin32507-66-736 % similar
Rhapontigenin500-65-236 % similar
Iridin491-74-736 % similar
Paeonolide72520-92-436 % similar
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