Compounds similar to this structure
CN(C)C(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Bis(phenylglyoxaloyl)benzene3363-97-142 % similar
N-Benzoyl-4-perhydroazepinone15923-40-742 % similar
Phthalimidopropiophenone19437-20-842 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-941 % similar
Benzoyl bromide618-32-641 % similar
Phenylacetic acid103-82-240 % similar
2-Phenylacetophenone451-40-140 % similar
N-Phenylphthalimide520-03-640 % similar
1-Phenyl-1,2-propanedione579-07-740 % similar
Isobutyrophenone611-70-140 % similar
Centralite II611-92-740 % similar
Propiophenone93-55-040 % similar
Methyl benzoate93-58-340 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-940 % similar
N-(5-Bromo-3-methyl-2-pyridinyl)-N-methylbenzamide446299-80-540 % similar
1-Benzoylpiperidine-4-carboxylic acid5274-99-739 % similar
1,2-Dibenzoylbenzene1159-86-039 % similar
Dibenzoylmethane120-46-739 % similar
1,3,5-Tribenzoylbenzene25871-69-639 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-139 % similar
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