Compounds similar to this structure
CC(=O)CCc1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rosarin84954-93-835 % similar
Picrocrocin138-55-635 % similar
(-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-235 % similar
Crocin42553-65-135 % similar
Crocin 255750-84-035 % similar
Acanthoside B7374-79-035 % similar
Gardenia yellow94238-00-335 % similar
4-Hydroxyphenylacetone770-39-835 % similar
6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-735 % similar
Sodium lactobionate27297-39-834 % similar
Amygdalin29883-15-634 % similar
Astragalin480-10-434 % similar
Herbacetin 3,8-O-diglucoside99224-12-134 % similar
Glycitin40246-10-434 % similar
Lactitol monohydrate81025-04-934 % similar
5-Bromo-6-chloro-1H-indol-3-yl hexopyranoside93863-88-834 % similar
Pelargonidin 3-glucoside18466-51-834 % similar
Galuteolin20344-46-134 % similar
Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-534 % similar
Apiopaeonoside100291-86-934 % similar
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