Compound database

Compounds similar to this structure

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

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

Luteolin 7-O-glucuronide29741-10-440 % similar Rutin trihydrate250249-75-339 % similar Hesperetin 7-glucoside31712-49-939 % similar 2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one861691-37-439 % similar p-Nitrophenyl α-D-mannopyranoside10357-27-439 % similar p-Nitrophenyl beta-D-glucopyranoside2492-87-739 % similar p-Nitrophenyl β-D-galactopyranoside3150-24-139 % similar p-Nitrophenyl β-D-mannopyranoside35599-02-139 % similar p-Nitrophenyl α-D-glucopyranoside3767-28-039 % similar Picein530-14-339 % similar p-Nitrophenyl α-D-galactopyranoside7493-95-039 % similar Narcissin604-80-839 % similar Quercitrin522-12-339 % similar Rhodionin85571-15-939 % similar Spinosin72063-39-939 % similar Pelargonidin 3-glucoside18466-51-838 % similar Chrysin-7-O-beta-D-glucoronide35775-49-638 % similar Mangiferin4773-96-038 % similar Orientin28608-75-538 % similar Scopolin531-44-238 % similar