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=C2C(=O)OCC[C@H]21Edit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Octyl glucoside29836-26-832 % similar
Decyl glucoside58846-77-832 % similar
n-Hexyl beta-D-glucopyranoside59080-45-432 % similar
Lauryl glucoside59122-55-332 % similar
Alpha-Lactose monohydrate5989-81-132 % similar
Nonyl β-D-glucopyranoside69984-73-232 % similar
Sucrose benzoate12738-64-632 % similar
Trilobatin4192-90-932 % similar
Plantamajoside104777-68-631 % similar
(2Rs)-lotaustralin1973415-50-731 % similar
Isomaltose499-40-131 % similar
Gentiobiose554-91-631 % similar
Melibiose585-99-931 % similar
Salidroside10338-51-931 % similar
α-D-Glucopyranosyl phosphate disodium salt56401-20-831 % similar
Sucrose57-50-131 % similar
Isomaltitol534-73-631 % similar
Isomalt64519-82-031 % similar
Harpagoside19210-12-931 % similar
Raspberry ketone β-D-glucoside38963-94-931 % similar
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