Compound database

Compounds similar to this structure

OHOONHClOHHOHOOC[C@H]1O[C@@H](Oc2c[nH]c3cc(Cl)ccc23)[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.

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Eleutheroside E39432-56-938 % similar Acanthoside D66791-77-338 % similar Chrysophanol 8-O-β-D-glucopyranoside13241-28-638 % similar Aloe-emodin 8-O-β-D-glucopyranoside33037-46-638 % similar 5-Bromo-6-chloro-3-indolyl-D-glucuronide cyclohexylammonium salt144110-43-038 % similar (+)-Piresil-4-O-beta-D-glucopyraside69251-96-338 % similar Glucosylglycerol22160-26-538 % similar α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-438 % similar Arctiin20362-31-638 % similar Curculigoside A85643-19-238 % similar Raspberry ketone β-D-glucoside38963-94-938 % similar Daidzin552-66-938 % similar Sennoside B128-57-437 % similar Sennoside A81-27-637 % similar 2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-237 % similar Methyl beta-D-galactopyranoside1824-94-837 % similar Methyl alpha-D-galactopyranoside3396-99-437 % similar Methyl alpha-D-mannopyranoside617-04-937 % similar Methyl β-D-glucopyranoside709-50-237 % similar Methyl D-galactopyranoside93302-26-237 % similar