Compounds similar to this structure
COc1c(-c2ccccc2)oc2c(ccc3occc32)c1=OEdit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phellopterin2543-94-432 % similar
Quercetin 3,4′-dimethyl ether33429-83-332 % similar
Pachypodol33708-72-432 % similar
Casticin479-91-432 % similar
Chrysosplenetin603-56-532 % similar
8-Methoxypsoralen298-81-732 % similar
Oroxylin A480-11-532 % similar
Mosloflavone740-33-032 % similar
1,2,3,7-Tetramethoxyxanthone22804-52-032 % similar
Byakangelicol26091-79-231 % similar
Chromone491-38-331 % similar
4',7-Dimethoxyisoflavone1157-39-731 % similar
Ipriflavone35212-22-731 % similar
Flavoxate15301-69-631 % similar
5-Methoxyflavone42079-78-731 % similar
4,5-Diphenyl-1,3-dioxol-2-one21240-34-630 % similar
5-Methoxybenzofuran13391-28-130 % similar
2,6-Dimethyl-3,5-diphenyl-4H-pyran-4-one33731-54-330 % similar
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