Compounds similar to this structure
CCC(=O)c1cc(OC)ccc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-5100 % similar
2-Bromo-2′,5′-dimethoxyacetophenone1204-21-370 % similar
2′,5′-Dimethoxyacetophenone1201-38-359 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-158 % similar
2,5-Dimethoxybenzoyl chloride17918-14-858 % similar
Propioveratrone1835-04-758 % similar
2,5-Dimethoxybenzoic acid2785-98-058 % similar
3′-Methoxypropiophenone37951-49-856 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-654 % similar
6-Methoxy-1-indanone13623-25-153 % similar
7-Methoxy-1-tetralone6836-19-750 % similar
Propiovanillone1835-14-949 % similar
5-Methoxy-1-indanone5111-70-649 % similar
2′,4′-Dimethoxyacetophenone829-20-948 % similar
1,2,4-Trimethoxybenzene135-77-347 % similar
2,5-Dimethoxyphenylacetic acid1758-25-447 % similar
Methyl 2,4-dimethoxybenzoate2150-41-646 % similar
2,4-Dimethoxybenzoic acid91-52-146 % similar
4-Methoxyphthalic acid1885-13-845 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-444 % similar
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