Compounds similar to this structure
COc1ccc(NC(=O)CC(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-9100 % similar
N,N′-1,4-Phenylenebis[3-oxobutanamide]24731-73-575 % similar
N-(4-Ethoxyphenyl)-3-oxobutanamide122-82-769 % similar
N-(4-Methylphenyl)-3-oxobutanamide2415-85-265 % similar
N-(4-Chlorophenyl)-3-oxobutanamide101-92-863 % similar
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-263 % similar
4-Methoxyphenylacetone122-84-953 % similar
N-Acetoacetyl cresidine85968-72-552 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-151 % similar
4,4'-Bis(o-acetoacetotoluidide)91-96-344 % similar
2-(4-Methoxyphenyl)acetohydrazide57676-49-044 % similar
(4-Methoxyphenyl)thiourea2293-07-444 % similar
(2E)-4-((4-Methoxyphenyl)amino)-4-oxo-2-butenoic acid37902-60-643 % similar
6-Methoxyoxindole7699-19-643 % similar
(2,4-Dimethoxyphenyl)acetone831-29-843 % similar
4,4′-Dimethoxydiphenylamine101-70-243 % similar
N-(2,4-Dimethoxyphenyl)-3-oxobutanamide16715-79-043 % similar
N-(2,5-Dimethoxyphenyl)-3-oxobutanamide6375-27-543 % similar
N-(4-Chloro-2-methylphenyl)-3-oxobutanamide20139-55-342 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-841 % similar
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