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.
Aloe-emodin 8-O-β-D-glucopyranoside33037-46-644 % similar
Piceid27208-80-644 % similar
Raspberry ketone β-D-glucoside38963-94-944 % similar
6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-544 % similar
6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-244 % similar
Homoarbutin25712-94-144 % similar
Scopolin531-44-244 % similar
X-Alpha-Gal107021-38-543 % similar
5-Bromo-4-chloro-1H-indol-3-yl alpha-D-glucopyranoside108789-36-243 % similar
5-Bromo-4-chloro-3-indolyl beta-D-glucopyranoside15548-60-443 % similar
X-Gal7240-90-643 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-243 % similar
Curculigoside A85643-19-243 % similar
Glucosylglycerol22160-26-543 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-443 % similar
Salidroside10338-51-943 % similar
Skimmin93-39-043 % similar
Sennoside B128-57-443 % similar
Sennoside A81-27-643 % similar
Mulberroside A102841-42-943 % similar
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