Compounds similar to this structure
CC(C)C(=O)CC(=O)NC1=CC=CC=C1Edit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phenyl-isobutyloylacetamide124401-38-3100 % similar
3-Methyl-1-phenyl-2-butanone2893-05-250 % similar
N,N′-1,4-Phenylenebis[3-oxobutanamide]24731-73-546 % similar
2,6-Dimethyl-3,5-heptanedione18362-64-645 % similar
Oxanilide620-81-541 % similar
N-(4-Methylphenyl)-3-oxobutanamide2415-85-240 % similar
N-(4-Chlorophenyl)-3-oxobutanamide101-92-840 % similar
Isobutyrophenone611-70-138 % similar
N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-938 % similar
3-(Phenylamino)-2-cyclohexen-1-one24706-50-137 % similar
Ethyl oxanilate1457-85-836 % similar
N-(4-Ethoxyphenyl)-3-oxobutanamide122-82-736 % similar
Ethyl 3-(phenylamino)-2-butenoate6287-35-036 % similar
Methyl 4-methyl-3-oxopentanoate42558-54-336 % similar
Benzyl isobutyrate103-28-636 % similar
2-Phenylethyl isobutyrate103-48-036 % similar
2-Chloro-N-(4-methylphenyl)acetamide16634-82-536 % similar
N-(4-Hydroxyphenyl)propanamide1693-37-436 % similar
Cinnamyl isobutyrate103-59-335 % similar
Ethyl isopropyl ketone565-69-534 % similar
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