Compounds similar to this structure
COc1ccc(-c2cc(=O)c3c(OC)c(OC)c(OC)cc3o2)cc1OCEdit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Methoxyflavone22395-22-842 % similar
Nepitrin569-90-441 % similar
Wogonin632-85-941 % similar
Homoplantaginin17680-84-141 % similar
Pachypodol33708-72-440 % similar
Visnagin82-57-540 % similar
Diosmin520-27-439 % similar
6-Methoxyflavone26964-24-939 % similar
Luteolin491-70-339 % similar
Pectolinarin28978-02-138 % similar
Oroxylin A 7-O-glucuronide36948-76-238 % similar
Apigenin520-36-538 % similar
Quercetin 3,4′-dimethyl ether33429-83-338 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-4-carboxylic acid122294-10-437 % similar
6,7,8-Trimethoxycoumarin6035-49-037 % similar
Skullcapflavone II55084-08-737 % similar
Scoparone120-08-137 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-937 % similar
Irisflorentin41743-73-137 % similar
Neodiosmin38665-01-937 % similar
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