Compounds similar to this structure
O=Cc1ccccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoliquiritin5041-81-639 % similar
Liquiritin551-15-539 % similar
(+)-Piresil-4-O-beta-D-glucopyraside69251-96-339 % similar
Arctiin20362-31-639 % similar
Luteolin 4′-O-glucoside6920-38-339 % similar
Sucrose benzoate12738-64-639 % similar
Trilobatin4192-90-939 % similar
Emodin 8-O-β-D-glucopyranoside23313-21-539 % similar
Emodin 1-O-beta-D-glucoside38840-23-239 % similar
Fraxin524-30-139 % similar
Lactitol585-86-439 % similar
Maltitol585-88-639 % similar
Sennoside C37271-16-239 % similar
Sennoside D37271-17-339 % similar
Maltotriose1109-28-039 % similar
Manninotriose13382-86-039 % similar
Maltotetraose34612-38-939 % similar
Maltopentaose34620-76-339 % similar
Maltohexaose34620-77-439 % similar
Maltoheptaose34620-78-539 % similar
Page 6 of 10