Compound database

Compounds similar to this structure

OHOOOOOHOHHOOHHOOC[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC/C=C/c3ccccc3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H]1OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Lauryl glucoside59122-55-342 % similar Nonyl β-D-glucopyranoside69984-73-242 % similar 1H-Indol-3-yl beta-D-galactopyranoside126787-65-341 % similar Isomaltulose13718-94-041 % similar Indoxyl-beta-D-glucoside487-60-541 % similar 2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-241 % similar 4-Methoxyphenyl beta-D-galactopyranoside3150-20-741 % similar 4-Aminophenyl-beta-galactoside5094-33-741 % similar 4-Methoxyphenylglucoside6032-32-241 % similar Gastrodin62499-27-841 % similar 3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-941 % similar Rhapontigenin 3'-O-glucoside94356-22-641 % similar Glucosylglycerol22160-26-540 % similar α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-440 % similar Glucovanillin494-08-640 % similar Piceatannol 3'-O-glucoside94356-26-040 % similar Rosiridin100462-37-140 % similar Methyl beta-D-galactopyranoside1824-94-840 % similar Methyl alpha-D-galactopyranoside3396-99-440 % similar Methyl alpha-D-mannopyranoside617-04-940 % similar