Compounds similar to this structure
CC(=O)CC(O)=Nc1ccccc1ClEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Chlorophenyl)-3-oxobutanamide93-70-9100 % similar
N-(2,5-Dichlorophenyl)-3-oxobutanamide2044-72-673 % similar
O-Acetoacetotoluidide93-68-567 % similar
2-Acetoacetylaminobenzoic acid35354-86-063 % similar
Acetoacetanilide102-01-262 % similar
O-Acetoacetanisidide92-15-962 % similar
N-(4-Chloro-2,5-dimethoxyphenyl)-3-oxobutanamide4433-79-860 % similar
N-(2,4-Dimethylphenyl)-3-oxobutanamide97-36-955 % similar
N-(2-Chlorophenyl)acetamide533-17-553 % similar
3-Oxo-N-(phenylmethyl)butanamide882-36-052 % similar
N-(2,4-Dimethoxyphenyl)-3-oxobutanamide16715-79-051 % similar
N-(2,5-Dimethoxyphenyl)-3-oxobutanamide6375-27-551 % similar
2,5-Bis[(1,3-dioxobutyl)amino]benzenesulfonic acid70185-87-449 % similar
N-Methylacetoacetamide20306-75-645 % similar
N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutanamide26576-46-542 % similar
2-(Acetylamino)-6-chlorobenzoic acid19407-42-241 % similar
2-Chloro-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]acetamide14405-03-940 % similar
Benzoylacetone93-91-439 % similar
N-(3-Chloro-2-methylphenyl)acetamide7463-35-639 % similar
Oxindole59-48-338 % similar
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