Compounds similar to this structure
COc1c(O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)cc2oc(-c3ccccc3)cc(=O)c2c1OEdit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Neodiosmin38665-01-936 % similar
Chrysoeriol491-71-436 % similar
Diosmetin520-34-336 % similar
Vaccarin53452-16-736 % similar
7-Methoxyflavone22395-22-836 % similar
6-Methoxyflavone26964-24-936 % similar
Scutellarein529-53-336 % similar
5-Hydroxyflavone491-78-136 % similar
5,7,4′-Trimethoxyflavone5631-70-936 % similar
Skullcapflavone II55084-08-735 % similar
3-(Beta-D-Glucopyranosyloxy)-1,7-dihydroxy-2,8-dimethoxy-6-methyl-9,10-anthracenedione129025-96-335 % similar
5-Hydroxy-3',4',7-trimethoxyflavone29080-58-835 % similar
Swertianolin23445-00-334 % similar
Rhoifolin17306-46-634 % similar
Ligustroflavone260413-62-534 % similar
6-Hydroxyflavone6665-83-434 % similar
7-Hydroxyflavone6665-86-734 % similar
p-Nitrophenyl β-D-glucuronide10344-94-234 % similar
Luteolin 7-methyl ether20243-59-834 % similar
Casticin479-91-434 % similar
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