Compounds similar to this structure
COc1cc(/C=C/CO)cc(OC)c1O[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.
Emodin 8-O-β-D-glucopyranoside23313-21-536 % similar
Emodin 1-O-beta-D-glucoside38840-23-236 % similar
Juglanin5041-67-836 % similar
Paeonolide72520-92-436 % similar
Rosavin84954-92-735 % similar
Spinosin72063-39-935 % similar
X-Alpha-Gal107021-38-535 % similar
5-Bromo-4-chloro-1H-indol-3-yl alpha-D-glucopyranoside108789-36-235 % similar
5-Bromo-4-chloro-3-indolyl beta-D-glucopyranoside15548-60-435 % similar
X-Gal7240-90-635 % similar
Quercetin 3-O-gentiobioside7431-83-635 % similar
Hexandraside F140147-77-935 % similar
Phlorizin60-81-135 % similar
Trifolirhizin6807-83-635 % similar
Chrysophanol 8-O-β-D-glucopyranoside13241-28-635 % similar
Pelargonidin 3-glucoside18466-51-835 % similar
Galuteolin20344-46-135 % similar
Avicularin572-30-535 % similar
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-135 % similar
Lactitol585-86-435 % similar
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