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.
2-Hydroxy-2-methyl-1-phenylpropan-1-one7473-98-533 % similar
2,2'-Thiobis(1H-isoindole-1,3(2H)-dione)7764-29-633 % similar
(+)-2-Phenylpropionic acid7782-24-333 % similar
(-)-2-Phenylpropionic acid7782-26-533 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-933 % similar
Ethyl benzoate93-89-033 % similar
Benzoylacetone93-91-433 % similar
Diphenamid957-51-733 % similar
2-Benzoyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one54761-87-433 % similar
N-Benzyl-4-chloro-N-cyclohexylbenzamide945714-67-033 % similar
3-Methyl-1-(2-phenylethyl)piperidin-4-one129164-39-233 % similar
1-Benzyl-3-methylpiperidin-4-one34737-89-833 % similar
3-Benzoyl-α-methylbenzeneacetonitrile42872-30-033 % similar
(S)-3-(Benzoylthio)-2-methylpropionic acid72679-02-833 % similar
Isobutyl phenylacetate102-13-633 % similar
Benzyl isovalerate103-38-833 % similar
Diethyl 2-benzoylmalonate1087-97-433 % similar
Phenylethyl isovalerate140-26-133 % similar
2-Bromo-1-(3-methylphenyl)-1-propanone1451-83-833 % similar
1-Phenyl-2-propanol acetate2114-33-233 % similar
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