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.

Apiin26544-34-336 % similar Kaempferol 7-O-glucoside16290-07-636 % similar Ginkgetin481-46-936 % similar (1S)-1,5-Anhydro-1-(5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-8-yl)-4-O-beta-D-glucopyranosyl-D-glucitol178468-00-336 % similar Schaftoside51938-32-036 % similar Rubrofusarin gentiobioside24577-90-036 % similar 4′,7-Dihydroxyflavone2196-14-736 % similar Neodiosmin38665-01-936 % similar Vitexin 2''-O-rhamnoside64820-99-135 % similar Kaempferitrin482-38-235 % similar Veronicastroside25694-72-835 % similar 5,7,4′-Trimethoxyflavone5631-70-935 % similar Rhodiosin86831-54-134 % similar 5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one973-67-134 % similar Chrysin480-40-034 % similar Sinensetin2306-27-634 % similar 5-Hydroxy-3',4',7-trimethoxyflavone29080-58-834 % similar Engeletin572-31-634 % similar Astragalin480-10-434 % similar Tiliroside20316-62-534 % similar