Compounds similar to this structure
O=C1CCN(C(=O)c2ccccc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Di-O-benzoyldiethylene glycol120-55-835 % similar
1-(Diphenylmethyl)azetidin-3-one40320-60-335 % similar
2-Methoxy-1-phenylethanone4079-52-135 % similar
Pentaerythrityl tetrabenzoate4196-86-535 % similar
2-Phenoxy-1-phenylethanone721-04-035 % similar
Ethyl benzoate93-89-035 % similar
3-Oxopyrrolidine-1-carboxylic acid tert-butyl ester101385-93-735 % similar
4-Oxo-1-phenylcyclohexanecarbonitrile25115-74-635 % similar
Methyl 3-benzoylpropionate25333-24-835 % similar
8-Benzyl-8-azabicyclo[3.2.1]octan-3-one28957-72-435 % similar
N-Phthaloyl-β-alanine3339-73-935 % similar
4-Benzyloxybenzophenone54589-41-235 % similar
1-(Quinoxalin-6-ylcarbonyl)piperidine154235-83-335 % similar
Dimethyl (2-oxo-4-phenylbutyl)phosphonate41162-19-035 % similar
1-Phenyl-1,3-eicosanedione58446-52-935 % similar
trans-1-Benzoyl-4-phenyl-L-proline120851-71-035 % similar
1-Boc-2-phenyl-piperidin-4-one849928-30-935 % similar
1-Methyl-4-piperidone1445-73-434 % similar
2-Indanone615-13-434 % similar
Benzoyl bromide618-32-634 % similar
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