Compounds similar to this structure
C=C[C@H]1[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)OC=C(C(=O)OC)[C@H]1CC(=O)OEdit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Geniposidic acid27741-01-144 % similar
Monotropein5945-50-644 % similar
Asperuloside14259-45-142 % similar
Oleuropein32619-42-442 % similar
Nuezhenide39011-92-240 % similar
Methyl glucose sesquistearate68936-95-839 % similar
Trehalose99-20-738 % similar
Ascorbyl glucoside129499-78-137 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-436 % similar
Methyl beta-D-galactopyranoside1824-94-835 % similar
Methyl alpha-D-galactopyranoside3396-99-435 % similar
Methyl alpha-D-mannopyranoside617-04-935 % similar
Methyl β-D-glucopyranoside709-50-235 % similar
Methyl D-galactopyranoside93302-26-235 % similar
Methyl α-D-glucopyranoside97-30-335 % similar
Sucrose monooctadecanoate25168-73-435 % similar
Sucrose laurate37266-93-635 % similar
Sucrose octadecanoate37318-31-335 % similar
Allyl α-D-glucopyranoside7464-56-434 % similar
Lactobionic acid96-82-234 % similar
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