Compounds similar to this structure
COc1cc2cc(Oc3ccc4ccc(=O)oc4c3)c(=O)oc2cc1OEdit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Grisabutine31008-18-132 % similar
Psoralen66-97-731 % similar
6-Methylcoumarin92-48-831 % similar
3-Hydroxycoumarin939-19-531 % similar
Pectolinarigenin520-12-731 % similar
Diosmetin520-34-331 % similar
Rhamnetin90-19-731 % similar
3-Cyano-7-ethoxycoumarin117620-77-631 % similar
Osthol484-12-831 % similar
3,3′-Di-O-methylellagic acid2239-88-531 % similar
2-Methoxy-4-nitrophenol3251-56-731 % similar
Methyl vanillate3943-74-631 % similar
6-((2R)-2,3-Dihydroxy-3-methylbutyl)-5,7-dimethoxy-2H-1-benzopyran-2-one483-90-931 % similar
4-Ethylguaiacol2785-89-931 % similar
Vanillyl alcohol498-00-031 % similar
8-((2S)-2,3-Dihydroxy-3-methylbutyl)-7-methoxychromen-2-one5875-49-031 % similar
5-Hydroxy-4',7-dimethoxyisoflavone34086-51-631 % similar
Techtochrysin520-28-531 % similar
Daurisoline70553-76-331 % similar
Coniferyl aldehyde458-36-631 % similar
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