Compound database

Compounds similar to this structure

OHOOBrHOHOHOOC[C@H]1O[C@@H](Oc2ccc3cc(Br)ccc3c2)[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.

Show all 15
Trehalose99-20-745 % similar Trilobatin4192-90-945 % similar Salidroside10338-51-945 % similar Aesculin531-75-944 % similar Piceatannol 3'-O-glucoside94356-26-044 % similar Helicin618-65-544 % similar Phaseoloidin118555-82-143 % similar Sophoricoside152-95-443 % similar Ononin486-62-443 % similar Rhaponticin155-58-843 % similar 1H-Indol-3-yl beta-D-galactopyranoside126787-65-343 % similar Indoxyl-beta-D-glucoside487-60-543 % similar Scopolin531-44-243 % similar Erigeroside59219-76-043 % 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 Glucosylglycerol22160-26-542 % similar