Compound database

Compounds similar to this structure

OOOOOOHOOHOHHOOHOHCOC(=O)[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=C(C(=C3C(=C2)OC(=CC3=O)C4=CC=C(C=C4)O)O)O)O)O)OEdit in Covalent

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

5,7,3',4'-Tetramethoxyflavone855-97-032 % similar Methyl (2R)-2-(4-hydroxyphenoxy)propanoate96562-58-232 % similar Robinin301-19-932 % similar Kaempferol 3-O-gentiobioside22149-35-532 % similar 5-Methoxyflavone42079-78-732 % similar Quercetin 7-O-glucoside491-50-931 % similar Daidzin552-66-931 % similar 6-Hydroxyflavone6665-83-431 % similar 7-Hydroxyflavone6665-86-731 % similar Scopolin531-44-231 % similar Phaseoloidin118555-82-131 % similar Swertianolin23445-00-331 % similar Icariside I56725-99-631 % similar Sciadopitysin521-34-631 % similar Herbacetin 3,8-O-diglucoside99224-12-131 % similar Astragaloside17429-69-531 % similar Baohuoside ii55395-07-831 % similar Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-530 % similar Kaempferol 3-O-sophoroside19895-95-530 % similar Methyl (alphaR)-alpha-amino-4-hydroxybenzeneacetate37763-23-830 % similar