Compounds similar to this structure
C1=CC(=CC=C1COC(=O)CC(CC(=O)O)(C(=O)O)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)OEdit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Emodin 8-O-β-D-glucopyranoside23313-21-533 % similar
2-Nitrophenyl β-D-glucopyranoside2816-24-233 % similar
ortho-Nitrophenyl-β-galactoside369-07-333 % similar
Quercetin 7-O-glucoside491-50-933 % similar
Tilianin4291-60-533 % similar
Apigetrin578-74-533 % similar
Potassium citrate7778-49-633 % similar
Genistin529-59-933 % similar
Cynaroside5373-11-533 % similar
Trifolirhizin6807-83-633 % similar
Aesculin531-75-933 % similar
5-Bromo-3-indolyl-beta-galactoside97753-82-732 % similar
Hesperetin 7-glucoside31712-49-932 % similar
Sucrose laurate37266-93-632 % similar
Sucrose octadecanoate37318-31-332 % similar
Glucovanillin494-08-632 % similar
Ascorbyl glucoside129499-78-132 % similar
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-032 % similar
Sennoside B128-57-432 % similar
Physcion 1-O-beta-D-glucoside26296-54-832 % similar
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