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.
Neoandrographolide27215-14-131 % similar
Glucovanillin494-08-631 % similar
Helicide80154-34-331 % similar
Lactose, monohydrate10039-26-631 % similar
Octyl α-D-glucopyranoside29781-80-431 % similar
Octyl glucoside29836-26-831 % similar
Decyl glucoside58846-77-831 % similar
n-Hexyl beta-D-glucopyranoside59080-45-431 % similar
Lauryl glucoside59122-55-331 % similar
Alpha-Lactose monohydrate5989-81-131 % similar
Nonyl β-D-glucopyranoside69984-73-231 % similar
Phaseoloidin118555-82-131 % similar
Agnuside11027-63-731 % similar
Rosiridin100462-37-131 % similar
(2Rs)-lotaustralin1973415-50-730 % similar
Isomaltose499-40-130 % similar
Gentiobiose554-91-630 % similar
Melibiose585-99-930 % similar
Harpagoside19210-12-930 % similar
α-D-Glucopyranosyl phosphate disodium salt56401-20-830 % similar
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