Compounds similar to this structure
C1CC(=O)CCN(C1)C(=O)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(6-Bromohexyl)phthalimide24566-79-832 % similar
N-(10-Bromodec-1-yl)phthalimide24566-80-132 % similar
4-Oxo-1-phenylcyclohexanecarbonitrile25115-74-632 % similar
Methyl 3-benzoylpropionate25333-24-832 % similar
8-Benzyl-8-azabicyclo[3.2.1]octan-3-one28957-72-432 % similar
N-Phthaloyl-β-alanine3339-73-932 % similar
4-Benzyloxybenzophenone54589-41-232 % similar
ζ-Oxobenzeneheptanoic acid7472-43-732 % similar
N-(5-Bromopentyl)phthalimide954-81-432 % similar
Di-O-benzoyldiethylene glycol120-55-832 % similar
Benzenepentanoic acid2270-20-432 % similar
1-(Diphenylmethyl)azetidin-3-one40320-60-332 % similar
2-Methoxy-1-phenylethanone4079-52-132 % similar
Pentaerythrityl tetrabenzoate4196-86-532 % similar
Cyclohexyl phenyl ketone712-50-532 % similar
2-Phenoxy-1-phenylethanone721-04-032 % similar
Ethyl benzoate93-89-032 % similar
Isopropyl benzoate939-48-032 % similar
1-(Isopropyl)-4-piperidone5355-68-032 % similar
2-Aminoacetophenone613-89-832 % similar
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