Compounds similar to this structure
CCC(=O)c1ccc(OC)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propioveratrone1835-04-7100 % similar
Propiovanillone1835-14-972 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-569 % similar
3,4-Methylenedioxypropiophenone28281-49-466 % similar
3-(3,4-Dimethoxy-phenyl)-3-oxo-propionic acid ethyl ester4687-37-063 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-162 % similar
3′-Methoxypropiophenone37951-49-859 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-558 % similar
3,4-Dimethoxyacetophenone1131-62-057 % similar
Methyl 3,4-dimethoxybenzoate2150-38-156 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-756 % similar
3,4-Dimethoxybenzoyl chloride3535-37-356 % similar
Veratric acid93-07-256 % similar
1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl) ethanone1450657-28-953 % similar
3,4-Dimethoxybenzophenone4038-14-653 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-951 % similar
3',4'-Dihydroxypropiophenone7451-98-151 % similar
3-Ethoxy-4-methoxybenzoic acid2651-55-050 % similar
4′-Methylpropiophenone5337-93-949 % similar
1-(3-Aminophenyl)-1-propanone1197-05-347 % similar
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