Compounds similar to this structure
COc1cc2c(=O)c(-c3ccc(O)cc3)coc2cc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenyl β-D-galactopyranoside2818-58-836 % similar
Phenyl α-D-glucopyranoside4630-62-036 % similar
Rutin153-18-436 % similar
Neobavaisoflavone41060-15-536 % similar
3-(2,2-Dimethyl-2H-1-benzopyran-6-yl)-7-hydroxy-4H-1-benzopyran-4-one53947-92-536 % similar
Genistein446-72-036 % similar
Emodin 8-O-β-D-glucopyranoside23313-21-536 % similar
Emodin 1-O-beta-D-glucoside38840-23-236 % similar
Nodakenin495-31-836 % similar
2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-936 % similar
Linarin480-36-436 % similar
Kaempferitrin482-38-236 % similar
Rhodionin85571-15-936 % similar
6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-536 % similar
6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-236 % similar
5-Hydroxy-4',7-dimethoxyisoflavone34086-51-636 % similar
Picein530-14-336 % similar
Mulberroside A102841-42-935 % similar
Vitexin3681-93-435 % similar
Chrysophanol 8-O-β-D-glucopyranoside13241-28-635 % similar
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