Compounds similar to this structure
C[C@@H]1CC[C@H]2[C@@H]1[C@@H](OC=C2C(=O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)OEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-440 % similar
Barlerin57420-46-939 % similar
Sesamoside117479-87-539 % similar
Cornuside131189-57-638 % similar
Lactobionic acid96-82-238 % similar
Swertiamarin17388-39-538 % similar
Glucosylglycerol22160-26-538 % similar
Methyl beta-D-galactopyranoside1824-94-837 % similar
Methyl alpha-D-galactopyranoside3396-99-437 % similar
Methyl alpha-D-mannopyranoside617-04-937 % similar
Methyl β-D-glucopyranoside709-50-237 % similar
Methyl D-galactopyranoside93302-26-237 % similar
Methyl α-D-glucopyranoside97-30-337 % similar
Turanose547-25-137 % similar
Allyl α-D-glucopyranoside7464-56-436 % similar
8-O-Acetylharpagide6926-14-336 % similar
Lactulose4618-18-235 % similar
Aucubin479-98-135 % similar
Methyl glucose sesquistearate68936-95-835 % similar
Methyl β-D-ribofuranoside7473-45-235 % similar
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