Compounds similar to this structure
O=c1c(-c2ccc(O)cc2)coc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc(O)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Myricitrin17912-87-736 % similar
Emodin 8-O-β-D-glucopyranoside23313-21-536 % similar
Emodin 1-O-beta-D-glucoside38840-23-236 % similar
Fraxin524-30-136 % similar
Isopsoralenoside905954-18-936 % similar
Physcion 1-O-beta-D-glucoside26296-54-836 % similar
Helicin618-65-536 % similar
Typhaneoside104472-68-635 % similar
Guaijaverin22255-13-635 % similar
Reynoutrin549-32-635 % similar
Salicin138-52-335 % similar
Narirutin14259-46-235 % similar
Calycosin20575-57-935 % similar
5-Bromo-3-indolyl-beta-galactoside97753-82-735 % similar
Rhapontigenin 3'-O-glucoside94356-22-635 % similar
Chrysophanol 8-O-β-D-glucopyranoside13241-28-635 % similar
Aloe-emodin 8-O-β-D-glucopyranoside33037-46-635 % similar
Glucovanillin494-08-635 % similar
3-Carboxy-3-hydroxy-1,5-dioxo-1,5-pentanediylbis(oxymethylene-4,1-phenylene) bis-β-D-glucopyranoside174972-80-635 % similar
(+)-Piresil-4-O-beta-D-glucopyraside69251-96-335 % similar
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