Compound database

Compounds similar to this structure

OOOC=CCc1ccc(OC(C)=O)c(OC)c1Edit in Covalent

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

Show all 24
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-931 % similar 4-Ethoxy-3-methoxybenzaldehyde120-25-231 % similar 3′,4′-Dimethoxy[1,1′-biphenyl]-4-carboxylic acid122294-10-431 % similar 3-(3,4,5-Trimethoxyphenyl)propionic acid25173-72-231 % similar 8-Acetoxyquinoline2598-29-031 % similar [8]-Shogaol36700-45-531 % similar [10]-Shogaol36752-54-231 % similar 3-Chloro-4-methoxybenzylamine hydrochloride41965-95-131 % similar Dulcinyl55418-52-531 % similar 4-Acetoxyindole5585-96-631 % similar 1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-531 % similar 3-Methoxy-4-hydroxybenzylamine hydrochloride7149-10-231 % similar Dihydrocurcumin76474-56-131 % similar (2,4-Dimethoxyphenyl)acetone831-29-831 % similar 4-(4-Methoxyphenyl)-2-butanone104-20-131 % similar 3-Methylphenyl acetate122-46-331 % similar 2',3',4'-Trimethoxyacetophenone13909-73-431 % similar 2-Naphthyl acetate1523-11-131 % similar Methyl 4-methoxybenzeneacetate23786-14-331 % similar 4-Ethylguaiacol2785-89-931 % similar