Compounds similar to this structure
COc1ccc(-c2cc(=O)c3c(O)cc(O)c(-c4cc(-c5cc(=O)c6c(O)cc(OC)cc6o5)ccc4OC)c3o2)cc1Edit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Luteolin 7-O-glucuronide29741-10-438 % similar
Kaempferide491-54-338 % similar
6-Methoxyflavone26964-24-938 % similar
Scutellarein529-53-338 % similar
Pectolinarin28978-02-138 % similar
Wedelolactone524-12-938 % similar
5-Hydroxyflavone491-78-138 % similar
Vitexin3681-93-437 % similar
Chrysin-7-O-beta-D-glucoronide35775-49-637 % similar
Orientin28608-75-537 % similar
Ligustroflavone260413-62-537 % similar
Biochanin A491-80-537 % similar
Luteolin 4′-O-glucoside6920-38-337 % similar
Baicalein491-67-836 % similar
Oroxindin51059-44-036 % similar
Rhoifolin17306-46-636 % similar
Nepitrin569-90-435 % similar
Veronicastroside25694-72-835 % similar
Quercetin 3,4′-dimethyl ether33429-83-335 % similar
Tamarixetin603-61-235 % similar
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