Compounds similar to this structure
CC(C)C(=O)CC(=O)NC1=CC=CC=C1Edit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydro-1-methyl-2(1H)-naphthalenone4024-14-032 % similar
1-Phenyl-2-thiobiuret53555-72-932 % similar
N-Phenylglycine103-01-532 % similar
N-Methyl-N′-phenylthiourea2724-69-832 % similar
Hydrazobenzene122-66-731 % similar
3-Methyl-1-(2-phenylethyl)piperidin-4-one129164-39-231 % similar
2-Cyano-N-[4-(trifluoromethyl)phenyl]acetamide24522-30-331 % similar
1-Benzyl-3-methylpiperidin-4-one34737-89-831 % similar
(4S,5R)-(-)-4-Methyl-5-phenyl-2-oxazolidinone16251-45-931 % similar
1,1-Diethoxy-3-phenyl-2-propanone19256-31-631 % similar
N-Phenylglycine ethyl ester2216-92-431 % similar
Phenylguanidine bicarbonate6685-76-331 % similar
(4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone77943-39-631 % similar
Phenethyl acetate103-45-731 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-731 % similar
N,N′,N′′-Triphenylguanidine101-01-931 % similar
N-Phenylmethanesulfonamide1197-22-431 % similar
2-Methyl-3-heptanone13019-20-031 % similar
Phenylurea64-10-831 % similar
N-(Chloroacetyl)-4-(trifluoromethyl)aniline2707-23-530 % similar
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