Compounds similar to this structure
CCC(=O)N1CCN(C(=O)c2ccccc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Benzoyl-1-piperazinyl)-1-propanone314728-85-3100 % similar
1-Benzoylpiperazine13754-38-660 % similar
N,N-Diethylbenzamide1696-17-959 % similar
Benzoylpiperidine776-75-059 % similar
1-Benzoyl-4-piperidone24686-78-056 % similar
Benzoylpiperazine hydrochloride56227-55-555 % similar
N-Benzoyl-4-perhydroazepinone15923-40-750 % similar
1-Benzoylpiperidine-4-carboxylic 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
Hexahydro-1,3,5-tripropionyl-s-triazine30805-19-742 % 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
1-(4-Methoxybenzoyl)-piperazine94747-49-642 % similar
(4S)-3-(1-Oxopropyl)-4-phenyl-2-oxazolidinone184363-66-441 % similar
2-(Benzylsulfonyl)-1-(morpholin-4-yl)ethanone8049-47-641 % similar
Diethylpropionamide1114-51-841 % similar
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