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.

ortho-Nitrophenyl-β-galactoside369-07-336 % similar Glycitein40957-83-336 % similar Hesperetin 7-glucoside31712-49-936 % similar Fraxin524-30-136 % similar Isopsoralenoside905954-18-936 % similar Epimedin B110623-73-936 % similar Sennoside B128-57-436 % similar Parishin B174972-79-336 % similar Helicin618-65-536 % similar Sennoside A81-27-636 % similar Parishin E952068-57-436 % similar Naringin dihydrochalcone18916-17-136 % similar Oenin7228-78-636 % similar Spinosin72063-39-936 % similar Rhodionin85571-15-935 % similar Salicin138-52-335 % similar Kaempferol520-18-335 % similar Epimedin A110623-72-835 % similar Calycosin20575-57-935 % similar 5-Bromo-3-indolyl-beta-galactoside97753-82-735 % similar