Compounds similar to this structure
CCO[C@H]1C[C@H]2[C@@H]([C@@H](O1)C)[C@@H](OC=C2C(=O)OC)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)OEdit in Covalent
87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Gentiopicroside20831-76-941 % similar
Oleuropein32619-42-439 % similar
Monotropein5945-50-639 % similar
Nuezhenide39011-92-239 % similar
Swertiamarin17388-39-537 % similar
Trehalose99-20-736 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-434 % similar
Methyl beta-D-galactopyranoside1824-94-834 % similar
Methyl alpha-D-galactopyranoside3396-99-434 % similar
Methyl alpha-D-mannopyranoside617-04-934 % similar
Methyl β-D-glucopyranoside709-50-234 % similar
Methyl D-galactopyranoside93302-26-234 % similar
Methyl α-D-glucopyranoside97-30-334 % similar
Turanose547-25-134 % similar
Ascorbyl glucoside129499-78-134 % similar
Crocin42553-65-133 % similar
Crocin 255750-84-033 % similar
Allyl α-D-glucopyranoside7464-56-433 % similar
Gardenia yellow94238-00-333 % similar
Aucubin479-98-133 % similar
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