Compound database

Compounds similar to this structure

HOOOOHOHOHOHHOOC[C@H]1O[C@@H](Oc2cc(O)cc(/C=C/c3ccc(O)cc3)c2)[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 13
Scopolin531-44-237 % similar Acanthoside B7374-79-037 % similar Methyl β-D-ribofuranoside7473-45-237 % similar Fraxin524-30-137 % similar Isopsoralenoside905954-18-937 % similar Methyl alpha-D-galactopyranoside monohydrate34004-14-337 % similar Amygdalin29883-15-637 % similar Parishin B174972-79-336 % similar X-Alpha-Gal107021-38-536 % similar 5-Bromo-4-chloro-1H-indol-3-yl alpha-D-glucopyranoside108789-36-236 % similar 5-Bromo-4-chloro-3-indolyl beta-D-glucopyranoside15548-60-436 % similar Quercetin 3-O-sophoroside18609-17-136 % similar X-Gal7240-90-636 % similar Hydroxysafflor yellow A78281-02-436 % similar Swertianolin23445-00-336 % similar Apigenin 7-O-rutinoside552-57-836 % similar Lactitol585-86-436 % similar Maltitol585-88-636 % similar 5-Bromo-6-chloro-1H-indol-3-yl hexopyranoside93863-88-836 % similar Hesperidin methylchalcone24292-52-236 % similar