Compounds similar to this structure
COC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)O)OCEdit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tamarixetin603-61-236 % similar
3',4'-Dihydroxyflavone4143-64-036 % similar
Visnagin82-57-536 % similar
Phenylfluorone975-17-736 % similar
Isoorientin4261-42-135 % similar
4′,7-Dihydroxyflavone2196-14-735 % similar
Linarin480-36-435 % similar
Beta-mangostin20931-37-735 % similar
Alpha-naphthoflavone604-59-135 % similar
Tectorigenin548-77-634 % similar
Diosmin520-27-434 % similar
6′′-Feruloylspinosin77690-92-734 % similar
2,3,4-Trimethoxy-6-methylphenol39068-88-734 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-634 % similar
4-Methoxycourmarin20280-81-334 % similar
Fraxetin574-84-534 % similar
Isoscopoletin776-86-334 % similar
Galangin548-83-434 % similar
Hamaudol735-46-633 % similar
Cimifugin37921-38-333 % similar
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