Compounds similar to this structure
CC(=O)c1ccc(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.
4′-Phenoxyacetophenone5031-78-741 % similar
Chrysophanol 8-O-β-D-glucopyranoside13241-28-641 % similar
Rhaponticin155-58-841 % similar
Methyl glucose sesquistearate68936-95-841 % similar
Sucrose benzoate12738-64-641 % similar
Scopolin531-44-241 % similar
Arctiin20362-31-641 % similar
Curculigoside A85643-19-241 % similar
Apiopaeonoside100291-86-941 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-740 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-840 % similar
2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-940 % similar
Coniferin531-29-340 % similar
Emodin 8-O-β-D-glucopyranoside23313-21-540 % similar
Emodin 1-O-beta-D-glucoside38840-23-240 % similar
Isopsoralenoside905954-18-940 % similar
Acetanisole100-06-140 % similar
Sennoside B128-57-440 % similar
4-Acetylphenoxyacetic acid1878-81-540 % similar
Physcion 1-O-beta-D-glucoside26296-54-840 % similar
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