Compounds similar to this structure
COC1=CC=C(C=C1)C2CC(=O)C3=C(O2)C=C(C=C3OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxybenzoylacetonitrile3672-47-739 % similar
(-)-Farrerol24211-30-139 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-538 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-838 % similar
4-Methoxyphenacyl bromide2632-13-538 % similar
2-Amino-4'-methoxyacetophenone40513-43-738 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-438 % similar
Loureirin B119425-90-038 % similar
(2,4-Dimethoxyphenyl)acetone831-29-838 % similar
Brevifolin90-24-438 % similar
Eriocitrin13463-28-038 % similar
(R)-4-Amino-3-(4-methoxyphenyl)butanoic acid740774-41-838 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-438 % similar
2′,4′-Dimethoxyacetophenone829-20-938 % similar
6-Methoxy-4-chromanone5802-17-537 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-537 % similar
Loureirin A119425-89-737 % similar
Flavokavain B1775-97-937 % similar
4-Methoxymandelic acid10502-44-037 % similar
Methyl 2,4-dimethoxybenzoate2150-41-637 % similar
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