Compounds similar to this structure
CCOc1ccc(NC(=O)CC(C)=O)cc1Edit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethoxybenzoic acid621-51-233 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-133 % similar
N-(4-Bromophenyl)-2-chloroacetamide2564-02-533 % similar
1-Ethoxy-4-isothiocyanatobenzene3460-49-933 % similar
2-Chloro-N-(4-fluorophenyl)acetamide351-04-233 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-533 % similar
1,3-Diethoxybenzene2049-73-233 % similar
Benzenesulfonic acid, 4-[(1,3-dioxobutyl)amino]-5-methoxy-2-methyl-, sodium salt (1:1)133167-77-832 % similar
(5-Iodo-2-chlorophenyl)(4-ethoxyphenyl)methanone1103738-26-632 % similar
(5-Bromo-2-chlorophenyl)(4-ethoxyphenyl)methanone461432-22-432 % similar
N-Benzo[1,3]dioxol-5-yl-2-chloro-acetamide227199-07-732 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-832 % similar
Ethyl 2-phenoxyacetate2555-49-932 % similar
2-(4-Ethoxyphenyl)-2-methylpropanol83493-63-432 % similar
2-Ethoxynaphthalene93-18-532 % similar
Benzoylacetone93-91-432 % similar
3-Acetoacetylamino-4-methoxytoluene-6-sulfonic acid ammonium salt72705-22-732 % similar
Acetylacetone123-54-631 % similar
4-(p-Acetoxyphenyl)-2-butanone3572-06-331 % similar
Benzyl acetoacetate5396-89-431 % similar
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