Compound database

Compounds similar to this structure

OHOOOOOOHHOHOHOHOO=C(O)[C@H]1O[C@@H](Oc2cc3oc(-c4ccccc4)cc(=O)c3c(O)c2O)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent

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

7-Methoxyflavone22395-22-831 % similar 6-Methoxyflavone26964-24-931 % similar Luteolin491-70-331 % similar Kaempferol 7-O-glucoside16290-07-631 % similar Neomangiferin64809-67-231 % similar Tectoridin611-40-531 % similar Quercetin 7-O-glucoside491-50-931 % similar 5,7,4′-Trimethoxyflavone5631-70-931 % similar Myricitrin17912-87-731 % similar 6-Methyl-2-phenyl-chromen-4-one29976-75-831 % similar Phaseoloidin118555-82-131 % similar Luteolin 7-O-(2-(beta-D-apiofuranosyl)-beta-D-glucopyranoside)506410-53-330 % similar 5-Hydroxy-3',4',7-trimethoxyflavone29080-58-830 % similar Myricetin 3-O-galactoside15648-86-930 % similar Sinensetin2306-27-630 % similar Aesculin531-75-930 % similar 2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one861691-37-430 % similar