Compound database

Compounds similar to this structure

OOOCOC1=CC2=C(C=C1)C(=O)C=C(O2)C3=CC=CC=C3Edit in Covalent

144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 19
Tangeretin481-53-847 % similar Beta-naphthoflavone6051-87-247 % similar Pectolinarigenin520-12-746 % similar Wogonin632-85-946 % similar 2-(2-Amino-3-methoxyphenyl)-4H-1-benzopyran-4-one167869-21-845 % similar Luteolin 7-methyl ether20243-59-845 % similar 7,8-Dihydroxyflavone38183-03-845 % similar 4-Bromomethyl-7-methoxycoumarin35231-44-844 % similar 5-Hydroxyflavone491-78-144 % similar 5-Hydroxy-3',4',7-trimethoxyflavone29080-58-844 % similar 3',4'-Dihydroxyflavone4143-64-043 % similar Nevadensin152743-19-643 % similar Citropten487-06-943 % similar Herniarin531-59-942 % similar 4',7-Dimethoxyisoflavone1157-39-742 % similar Chrysin480-40-042 % similar Baicalein491-67-842 % similar Sinensetin2306-27-642 % similar 3-Methoxybiphenyl2113-56-641 % similar 4-Methoxybiphenyl613-37-641 % similar