Compounds similar to this structure
CC(C)(C)NC(=O)C1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Dimethylbenzamide611-74-536 % similar
Propiophenone93-55-036 % similar
Methyl benzoate93-58-336 % similar
Atrolactic acid515-30-036 % similar
N-Benzoyl-L-threonine methyl ester79893-89-336 % similar
1,2-Dibenzoylbenzene1159-86-035 % similar
Dibenzoylmethane120-46-735 % similar
Terephthalic dihydrazide136-64-135 % similar
1,3,5-Tribenzoylbenzene25871-69-635 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-135 % similar
Benzoyl fluoride455-32-335 % similar
1,4-Diphenyl-1,4-butanedione495-71-635 % similar
Cumylamine585-32-035 % similar
Benzoyl disulfide644-32-635 % similar
Benzoic acid65-85-035 % similar
Benzoic anhydride93-97-035 % similar
Benzoyl peroxide94-36-035 % similar
trans-1,2-Dibenzoylethylene959-28-435 % similar
Benzoyl chloride98-88-435 % similar
Thiobenzoic acid98-91-935 % similar
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