Compounds similar to this structure
COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H]2[C@@H]1C(=O)C[C@@H]2CEdit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Gentiopicroside20831-76-944 % similar
Geniposidic acid27741-01-143 % similar
Oleuropein32619-42-442 % similar
Nuezhenide39011-92-242 % similar
Trehalose99-20-740 % similar
Swertiamarin17388-39-540 % similar
Turanose547-25-139 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-438 % similar
Lactulose4618-18-238 % similar
Methyl beta-D-galactopyranoside1824-94-838 % similar
Methyl alpha-D-galactopyranoside3396-99-438 % similar
Methyl alpha-D-mannopyranoside617-04-938 % similar
Methyl β-D-glucopyranoside709-50-238 % similar
Methyl D-galactopyranoside93302-26-238 % similar
Methyl α-D-glucopyranoside97-30-338 % similar
Ascorbyl glucoside129499-78-137 % similar
Glucosylglycerol22160-26-536 % similar
Methyl glucose sesquistearate68936-95-836 % similar
Methyl β-D-ribofuranoside7473-45-236 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-336 % similar
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