Compounds similar to this structure
CC(O)=Nc1ccc(C(=O)CCl)cc1Edit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Fluorophenyl)-1-propanone456-03-131 % similar
2′-Bromo-4-chloroacetophenone536-38-931 % similar
N-Benzylacetamide588-46-531 % similar
Benzoylacetic acid614-20-031 % similar
N-(2-Bromophenyl)acetamide614-76-631 % similar
2-Acetamidophenol614-80-231 % similar
2-Bromo-4'-methylacetophenone619-41-031 % similar
4′-Aminopropiophenone70-69-931 % similar
2-Amino-4'-chloroacetophenone7644-03-331 % similar
Benzoylacetone93-91-431 % similar
N-[3-(Di-2-propen-1-ylamino)-4-methoxyphenyl]acetamide51868-45-231 % similar
N-(2-Chloroethyl)acetamide7355-58-031 % similar
(-)-N-Acetylphenylalanine10172-89-131 % similar
N-Acetyl-L-phenylalanine2018-61-331 % similar
N-Acetyl-DL-phenylalanine2901-75-931 % similar
2-(Acetylamino)-4-fluorobenzoic acid394-27-431 % similar
4-(4-Ethoxyphenyl)-4-oxobutanoic acid53623-37-331 % similar
4-(4-Butylphenyl)-4-oxobutanoic acid72271-71-731 % similar
4′-Hydroxyhexanophenone2589-72-230 % similar
Fenbufen36330-85-530 % similar
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