Compounds similar to this structure
COc1cc(OC)c2c(=O)cc(-c3ccc(OC)c(OC)c3)oc2c1Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,7-Tetramethoxyxanthone22804-52-035 % similar
Visnagin82-57-535 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-4-carboxylic acid122294-10-435 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-035 % similar
Spinosin72063-39-935 % similar
Fortunellin20633-93-635 % similar
4',7-Dimethoxyisoflavone1157-39-735 % similar
Chrysin480-40-035 % similar
Baicalein491-67-835 % similar
Herniarin531-59-934 % similar
5-Hydroxy-4',7-dimethoxyisoflavone34086-51-634 % similar
Hinokiflavone19202-36-934 % similar
Galuteolin20344-46-134 % similar
Cynaroside5373-11-534 % similar
Luteolin 7-O-glucuronide29741-10-433 % similar
Quercetin 3,4′-dimethyl ether33429-83-333 % similar
Casticin479-91-433 % similar
Isorhamnetin480-19-333 % similar
5-Hydroxyflavone491-78-133 % similar
Chrysosplenetin603-56-533 % similar
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