Compounds similar to this structure
CCC(=O)N1CCN(C(=O)c2ccccc2)CC1Edit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Benzoyl-1-piperazinyl)-1-propanone314728-85-3100 % similar
N,N-Diethylbenzamide1696-17-959 % similar
1-Benzoyl-4-piperidone24686-78-056 % similar
Benzoylpiperazine hydrochloride56227-55-555 % similar
1-Benzoyl-4-piperidinecarboxylic acid5274-99-748 % similar
N,N-Dimethylbenzamide611-74-546 % similar
Propiophenone93-55-046 % similar
Deet134-62-343 % similar
(4S)-(+)-4-Benzyl-3-propionyl-2-oxazolidinone101711-78-843 % similar
(R)-(-)-4-Benzyl-3-propionyl-2-oxazolidinone131685-53-543 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-242 % similar
2-Benzoyl-1,2,3,6,7,11B-hexahydro-4H-pyrazino[2,1-A]isoquinolin-4-one54761-87-442 % similar
(4S)-3-(1-Oxopropyl)-4-phenyl-2-oxazolidinone184363-66-441 % similar
Diethylpropionamide1114-51-841 % similar
Benzyl propionate122-63-440 % similar
N,N-Diethylnicotinamide59-26-740 % similar
1-Phenyl-2-butanone1007-32-539 % similar
2-Phenethyl propionate122-70-339 % similar
1-Benzyl-2-pyrrolidinone5291-77-039 % similar
2,2-Diethoxyacetophenone6175-45-739 % similar
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