Compounds similar to this structure
CC(C)N(C(=O)c1ccccc1)C(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoyl bromide618-32-637 % similar
(4S,5R)-3-Benzoyl-2-(4-methoxyphenyl)-4-phenyl-5-oxazolidinecarboxylic acid949023-16-937 % similar
Phenylglyoxal1075-06-536 % similar
Calcium benzoate2090-05-336 % similar
2,2-Dichloroacetophenone2648-61-536 % similar
Benzoylcyclopropane3481-02-536 % similar
2-Phenylacetophenone451-40-136 % similar
N-Phenylphthalimide520-03-636 % similar
1-Phenyl-1,2-propanedione579-07-736 % similar
Propiophenone93-55-036 % similar
Methyl benzoate93-58-336 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-936 % similar
Valerophenone1009-14-936 % similar
p-Dimethylaminobenzophenone530-44-936 % similar
Phenylethyl benzoate94-47-336 % similar
(3R,4S)-1-Benzoyl-3-(1-ethoxyethoxy)-4-phenyl-2-azetidinone201856-53-336 % similar
N-Benzoyl-DL-alanine1205-02-336 % similar
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-436 % similar
N-Benzoyl-L-alanine2198-64-336 % similar
Pht-ala-oh4192-28-336 % similar
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