Compound database

Compounds similar to this structure

OOHOOOOHOHOHHOOCOc1cc(O)c2c(c1)C(=O)c1cc(C)cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c1C2=OEdit in Covalent

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

Show all 17
4-Aminophenyl-beta-galactoside5094-33-735 % similar Gastrodin62499-27-835 % similar Neomangiferin64809-67-235 % similar Luteolin 4′-O-glucoside6920-38-335 % similar 2-Nitrophenyl β-D-glucopyranoside2816-24-235 % similar 4',7-Di-O-methylnaringenin29424-96-235 % similar ortho-Nitrophenyl-β-galactoside369-07-335 % similar Neodiosmin38665-01-935 % similar Quercetin 7-O-glucoside491-50-935 % similar Quercetagitrin548-75-435 % similar Betanin7659-95-235 % similar Piceid27208-80-635 % similar (-)-Pinostrobin480-37-535 % similar 2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-935 % similar 2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-235 % similar 2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-434 % similar Mexenone1641-17-434 % similar p-Nitrophenyl α-D-mannopyranoside10357-27-434 % similar 1H-Indol-3-yl beta-D-galactopyranoside126787-65-334 % similar 6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-534 % similar