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.
Dulcinyl55418-52-537 % similar
Kaempferol 7-O-glucoside16290-07-637 % similar
Marein535-96-637 % similar
Zingerone122-48-537 % similar
Sucrose benzoate12738-64-637 % similar
Lactulose4618-18-237 % similar
Fraxin524-30-137 % similar
Paeonolide72520-92-437 % similar
Sennoside B128-57-436 % similar
3-(Beta-D-Glucopyranosyloxy)-1,7-dihydroxy-2,8-dimethoxy-6-methyl-9,10-anthracenedione129025-96-336 % similar
Quercetin 7-O-glucoside491-50-936 % similar
Sennoside A81-27-636 % similar
X-Alpha-Gal107021-38-536 % similar
5-Bromo-4-chloro-1H-indol-3-yl alpha-D-glucopyranoside108789-36-236 % similar
Acetaminophen glucuronide sodium salt120595-80-436 % similar
5-Bromo-4-chloro-3-indolyl beta-D-glucopyranoside15548-60-436 % similar
7-O-Beta-D-glucopyranoside19993-32-936 % similar
Diosmetin 7-O-β-D-glucoside20126-59-436 % similar
X-Gal7240-90-636 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-236 % similar
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