Compounds similar to this structure
COC1=CC2=C(C=C1)OC3=CC(=C(C(=C3C2=O)OC)OC)OCEdit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isosinensetin17290-70-933 % similar
2-Methoxy-3-dibenzofuranamine5834-17-333 % similar
2,5-Dimethoxythiophenol1483-27-833 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-433 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-733 % similar
2,5-Dimethoxyphenol18113-18-333 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-733 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-533 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-033 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-733 % similar
Jaceosidin18085-97-732 % similar
5-Hydroxy-4',7-dimethoxyisoflavone34086-51-632 % similar
5-Methoxyflavone42079-78-732 % similar
2',5'-Dimethoxyacetophenone1201-38-332 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-332 % similar
2′,4′-Dimethoxyacetophenone829-20-932 % similar
Eupatilin22368-21-432 % similar
Isorhamnetin480-19-332 % similar
Tamarixetin603-61-232 % similar
Nevadensin152743-19-632 % similar
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