Compounds similar to this structure
CC(=O)CC(O)=NCc1ccccc1Edit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzylacrylamide13304-62-641 % similar
N-(2,4-Dimethoxyphenyl)-3-oxobutanamide16715-79-041 % similar
N-(2,5-Dimethoxyphenyl)-3-oxobutanamide6375-27-541 % similar
N-(2-Phenylethyl)acetamide877-95-240 % similar
2,5-Bis[(1,3-dioxobutyl)amino]benzenesulfonic acid70185-87-439 % similar
Benznidazole22994-85-039 % similar
2-Chloro-N-(2-phenylethyl)acetamide13156-95-138 % similar
β-Oxo-N-phenylbenzenepropanamide959-66-038 % similar
Acetoacetamide5977-14-038 % similar
1-(Phenylmethyl)-2,4-imidazolidinedione6777-05-538 % similar
N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutanamide26576-46-538 % similar
1-Phenoxy-2-propanone621-87-438 % similar
(2-Phenylacetyl)hydrazine937-39-338 % similar
Lacosamide175481-36-437 % similar
N-(4-Chloro-2,5-dimethoxyphenyl)-3-oxobutanamide4433-79-837 % similar
Phenylacetic acid103-82-237 % similar
N,N′-Dibenzylethylenediamine diacetate122-75-836 % similar
(-)-N-Acetylphenylalanine10172-89-136 % similar
N-Acetyl-L-phenylalanine2018-61-336 % similar
N-Acetyl-DL-phenylalanine2901-75-936 % similar
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