Compound database

Compounds similar to this structure

OOOOHOHOHHOOHOOHO=c1c(-c2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc2)coc2cc(O)cc(O)c12Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Scopolin531-44-238 % similar Baicalein 7-O-diglucoside114482-86-938 % similar Emodin 8-O-β-D-glucopyranoside23313-21-538 % similar Isoorientin4261-42-138 % similar Daidzein486-66-838 % similar Kaempferide491-54-338 % similar Luteolin 7-O-(2-(beta-D-apiofuranosyl)-beta-D-glucopyranoside)506410-53-337 % similar Vitexin 2''-O-rhamnoside64820-99-137 % similar Mirificin103654-50-837 % similar Rhapontigenin 3'-O-glucoside94356-22-637 % similar 3′,4′,7-Trihydroxyisoflavone485-63-237 % similar Chrysophanol 8-O-β-D-glucopyranoside13241-28-637 % similar Pelargonidin 3-glucoside18466-51-837 % similar Apigenin 7-O-glucuronide29741-09-137 % similar Aloe-emodin 8-O-β-D-glucopyranoside33037-46-637 % similar Salidroside10338-51-936 % similar Ligustroflavone260413-62-536 % similar Diosmin520-27-436 % similar Marein535-96-636 % similar 2-Nitrophenyl β-D-glucopyranoside2816-24-236 % similar