Compound database

Compounds similar to this structure

OHOOHOHOHOOC[C@H]1O[C@@H](Oc2ccc3ccccc3c2)[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 17
5-Bromo-6-chloro-1H-indol-3-yl hexopyranoside93863-88-842 % similar Rhapontigenin 3'-O-glucoside94356-22-642 % similar Apigetrin578-74-542 % similar Syringin118-34-341 % similar Eleutheroside E39432-56-941 % similar Acanthoside D66791-77-341 % similar Methyl alpha-D-galactopyranoside monohydrate34004-14-341 % similar Tilianin4291-60-541 % similar 2-Naphthyl ether613-80-941 % similar Genistin529-59-941 % similar Cynaroside5373-11-541 % similar Calycosin 7-o-beta-D-glucoside20633-67-441 % similar Lactitol585-86-440 % similar Maltitol585-88-640 % similar Kaempferol 7-O-glucoside16290-07-640 % similar X-Alpha-Gal107021-38-540 % similar 5-Bromo-4-chloro-1H-indol-3-yl alpha-D-glucopyranoside108789-36-240 % similar Complanatuside116183-66-540 % similar 5-Bromo-4-chloro-3-indolyl beta-D-glucopyranoside15548-60-440 % similar X-Gal7240-90-640 % similar