Compounds similar to this structure
CC(=O)CC(=O)Nc1ccc(NC(=O)CC(C)=O)cc1Edit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N′-1,4-Phenylenebis[3-oxobutanamide]24731-73-5100 % similar
N-(4-Methylphenyl)-3-oxobutanamide2415-85-283 % similar
N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-975 % similar
N-(4-Ethoxyphenyl)-3-oxobutanamide122-82-771 % similar
Naphtanilide G91-96-354 % similar
N-(4-Chloro-2-methylphenyl)-3-oxobutanamide20139-55-350 % similar
N-Phenyl-isobutyloylacetamide124401-38-346 % similar
2-Chloro-N-(4-methylphenyl)acetamide16634-82-546 % similar
N-(4-Hydroxyphenyl)propanamide1693-37-446 % similar
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-242 % similar
N-(4-Bromophenyl)-2-chloroacetamide2564-02-542 % similar
Benzoylacetone93-91-441 % similar
N-(4-Chlorophenyl)-2-cyanoacetamide17722-17-738 % similar
Acetoacetanilide102-01-238 % similar
1-(2-Furanyl)-1,3-butanedione25790-35-637 % similar
Phenylacetone103-79-736 % similar
Benzyl acetoacetate5396-89-436 % similar
Benzenesulfonic acid, 4-[(1,3-dioxobutyl)amino]-5-methoxy-2-methyl-, sodium salt (1:1)133167-77-836 % similar
2-Cyano-N-[4-(trifluoromethyl)phenyl]acetamide24522-30-336 % similar
Benzylacetone2550-26-735 % similar
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