Compounds similar to this structure
CC(=O)CC(O)=NCc1ccccc1Edit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Oxo-N-(phenylmethyl)butanamide882-36-0100 % similar
Acetoacetanilide102-01-266 % similar
N-Benzyl-2-chloroacetamide2564-06-954 % similar
O-Acetoacetotoluidide93-68-554 % similar
N-Benzylacetamide588-46-553 % similar
N-(2-Chlorophenyl)-3-oxobutanamide93-70-952 % similar
2-Acetoacetylaminobenzoic acid35354-86-051 % similar
N-(Phenylmethyl)hexadecanamide74058-71-250 % similar
O-Acetoacetanisidide92-15-950 % similar
Phenylacetone103-79-749 % similar
N-Methylacetoacetamide20306-75-647 % similar
Benzylacetone2550-26-747 % similar
Benzyl acetoacetate5396-89-446 % similar
N-Benzylbenzamide1485-70-745 % similar
Benzoylacetone93-91-445 % similar
(2Z)-4-Oxo-4-[(phenylmethyl)amino]-2-butenoic acid15329-69-844 % similar
N-(2,4-Dimethylphenyl)-3-oxobutanamide97-36-943 % similar
Phenylacetylglycine500-98-143 % similar
N-(2,5-Dichlorophenyl)-3-oxobutanamide2044-72-643 % similar
1-[(Phenylmethyl)thio]-2-propanone10230-69-043 % similar
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