Compounds similar to this structure
CC(=O)CC(=O)Nc1ccc(C)cc1Edit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Methylphenyl)-3-oxobutanamide2415-85-2100 % similar
N,N′-1,4-Phenylenebis[3-oxobutanamide]24731-73-583 % similar
N-(4-Chlorophenyl)-3-oxobutanamide101-92-869 % similar
N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-965 % similar
N-(4-Ethoxyphenyl)-3-oxobutanamide122-82-762 % similar
2-Chloro-N-(4-methylphenyl)acetamide16634-82-560 % similar
N-Acetoacetyl cresidine85968-72-556 % similar
4,4'-Bis(o-acetoacetotoluidide)91-96-351 % similar
1-(4-Methylphenyl)propan-2-one2096-86-849 % similar
N-(4-Chloro-2-methylphenyl)-3-oxobutanamide20139-55-348 % similar
Methyl N-(p-tolyl)carbamate5602-96-045 % similar
N,N'-Bis(4-methylphenyl)thiourea621-01-243 % similar
(p-Tolylsulphonyl)acetone5366-49-443 % similar
N-Phenyl-isobutyloylacetamide124401-38-340 % similar
N-(4-Hydroxyphenyl)propanamide1693-37-440 % similar
N-(4-Methylphenyl)urea622-51-539 % similar
(4-Methylphenyl)thiourea622-52-639 % similar
N-(2,4-Dimethylphenyl)-3-oxobutanamide97-36-939 % similar
3-Amino-1-(4-methylphenyl)thiourea13278-67-638 % similar
N-(4-Chlorophenyl)-2-chloroacetamide3289-75-638 % similar
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