Compounds similar to this structure
CC=Cc1ccc(OC(C)=O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',3',4'-Trimethoxyacetophenone13909-73-433 % similar
2-Naphthyl acetate1523-11-133 % similar
4,4′-Bis[2-(2-methoxyphenyl)ethenyl]-1,1′-biphenyl40470-68-633 % similar
Guaiacol benzoate531-37-333 % similar
3-Fluorophenyl acetate701-83-733 % similar
4-Methylphenyl acetate140-39-633 % similar
3,4,5-Trimethoxybenzaldehyde86-81-733 % similar
1,2,4-Trimethoxybenzene135-77-333 % similar
Dihydrocurcumin76474-56-132 % similar
3-Methoxy-O-methyl-L-tyrosine32161-30-132 % similar
(S)-2-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid55-59-432 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-232 % similar
3′,4′-Methylenedioxycinnamic acid2373-80-032 % similar
3-(2,3,4-Trimethoxyphenyl)-2-propenoic acid33130-03-932 % similar
Acetylresorcinol102-29-432 % similar
Anisyl acetate104-21-232 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-232 % similar
4,4′-Dimethoxychalcone2373-89-932 % similar
Methyl 4-acetoxybenzoate24262-66-632 % similar
(1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-232 % similar
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