Compound database

Compounds similar to this structure

OOOHOOOHOHOHHOOCOc1ccc(-c2cc(=O)c3c(O)cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cc3o2)cc1Edit in Covalent

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

Bilobetin521-32-441 % similar Narcissin604-80-841 % similar Rhodiosin86831-54-141 % similar Phenyl β-D-glucopyranoside1464-44-441 % similar Phenyl β-D-galactopyranoside2818-58-841 % similar Phenyl α-D-glucopyranoside4630-62-041 % similar 5,7-Dimethoxyflavone21392-57-441 % similar Epimedin A110623-72-841 % similar Glucovanillin494-08-641 % similar 3''-Methoxypuerarin117047-07-140 % similar Chrysin480-40-040 % similar Oroxylin A480-11-540 % similar Nepetin520-11-640 % similar Baicalin21967-41-940 % similar Leucoside27661-51-440 % similar Malonylgenistin51011-05-340 % similar (+)-Piresil-4-O-beta-D-glucopyraside69251-96-340 % similar 5,7,3',4'-Tetramethoxyflavone855-97-040 % similar Raspberry ketone β-D-glucoside38963-94-940 % similar Tangeretin481-53-840 % similar