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.
Skimmin93-39-037 % similar
Pachypodol33708-72-436 % similar
2,5-Dimethoxyphenol18113-18-336 % similar
Fraxin524-30-136 % similar
7-Methoxy-4-methylcoumarin2555-28-435 % similar
Bellidifolin2798-25-634 % similar
1,8-Dihydroxy-3,7-dimethoxyxanthone22172-17-434 % similar
Auraptene495-02-334 % similar
Daphnetin486-35-134 % similar
6-Hydroxycoumarin6093-68-134 % similar
Glycitein40957-83-334 % similar
5-Hydroxy-3',4',7-trimethoxyflavone29080-58-833 % similar
Chrysoeriol491-71-433 % similar
2-Methoxybenzene-1,4-diol824-46-433 % similar
Jaceosidin18085-97-733 % similar
4-Bromomethyl-7-methoxycoumarin35231-44-833 % similar
6-Methoxy-4-methylcoumarin6295-35-833 % similar
Vanillin121-33-533 % similar
5,7-Dihydroxycoumarin2732-18-533 % similar
Creosol93-51-633 % similar
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