Compounds similar to this structure
O=C(OCC1=C[C@@H](O)[C@@H]2C=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H]12)c1ccc(O)cc1Edit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Plantamajoside104777-68-636 % similar
Picroside I27409-30-936 % similar
Geniposidic acid27741-01-135 % similar
Phlorizin60-81-135 % similar
Helicide80154-34-335 % similar
Marein535-96-635 % similar
Isobutylparaben4247-02-335 % similar
(-)-Sweroside14215-86-235 % similar
Albiflorin39011-90-034 % similar
Ethylparaben120-47-834 % similar
Geniposide24512-63-834 % similar
Rehmannioside D81720-08-334 % similar
Phlorizin dihydrate7061-54-334 % similar
Glucosylglycerol22160-26-534 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-434 % similar
Harpagoside19210-12-934 % similar
Paeoniflorin23180-57-634 % similar
Swertiamarin17388-39-533 % similar
Gentiopicroside20831-76-933 % similar
Cellobiose528-50-733 % similar
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