Compounds similar to this structure
CCC(=O)c1cccc(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate93618-66-737 % similar
1-(5-Methyl-2-furanyl)-1-propanone10599-69-637 % similar
2'-Ethylpropiophenone16819-79-737 % similar
3-Bromophenacyl bromide18523-22-337 % similar
2,3'-Dichloroacetophenone21886-56-637 % similar
1,6-Dimethoxynaphthalene3900-49-037 % similar
2'-Hydroxypropiophenone610-99-137 % similar
Anisole100-66-336 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-736 % similar
1-(3-Methoxyphenyl)piperazine16015-71-736 % similar
3-Chloro-5-methoxybenzoic acid82477-67-636 % similar
Nabumetone42924-53-836 % similar
Loureirin B119425-90-036 % similar
N-(Cinnamoyl)-3-methoxyaniline127033-74-336 % similar
Ethyl 5-methoxy-1H-indole-2-carboxylate4792-58-936 % similar
Acetanisole100-06-136 % similar
4-Methoxybenzamide3424-93-936 % similar
Butyrophenone495-40-936 % similar
p-Anisic anhydride794-94-536 % similar
4-Methoxyphthalic acid1885-13-836 % similar
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