Compounds similar to this structure
C=C[C@@H]1C2=CCOC(=O)C2=CO[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glycogen9005-79-231 % similar
Arbutin497-76-731 % similar
α-Arbutin84380-01-831 % similar
α-D-Glucopyranose, 1-(dihydrogen phosphate), dipotassium salt, dihydrate5996-14-530 % similar
Methyl-2-acetamido-2-deoxy-D-glucopyranoside6082-04-830 % similar
Trilobatin4192-90-930 % similar
Octyl α-D-glucopyranoside29781-80-430 % similar
Octyl glucoside29836-26-830 % similar
Decyl glucoside58846-77-830 % similar
n-Hexyl beta-D-glucopyranoside59080-45-430 % similar
Lauryl glucoside59122-55-330 % similar
Nonyl β-D-glucopyranoside69984-73-230 % similar
Phaseoloidin118555-82-130 % similar
Rosarin84954-93-830 % similar
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