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.
Benzenebutanoyl chloride18496-54-333 % similar
Benzylphthalimide2142-01-033 % similar
Butyrophenone495-40-933 % similar
1-Hydroxy-3-phenylpropan-2-one4982-08-533 % similar
Cyclobutyl phenyl ketone5407-98-733 % similar
Cyclopentyl phenyl ketone5422-88-833 % similar
3-Chloropropiophenone936-59-433 % similar
1-Chloro-3-phenylpropan-2-one937-38-233 % similar
Benzophenone119-61-932 % similar
Benzil134-81-632 % similar
Daporinad658084-64-132 % similar
Cyclopentanone120-92-332 % similar
(3R,4S)-1-Benzoyl-3-(1-ethoxyethoxy)-4-phenyl-2-azetidinone201856-53-332 % similar
Phenylmethyl 3-(aminomethyl)-1-piperidinecarboxylate315717-76-132 % similar
Phenylmethyl 3-(hydroxymethyl)-1-piperidinecarboxylate39945-51-232 % similar
1-Boc-2-phenyl-piperidin-4-one849928-30-932 % similar
trans-1-Benzoyl-4-phenyl-L-proline120851-71-032 % similar
Dimethyl (2-oxo-4-phenylbutyl)phosphonate41162-19-032 % similar
3-Oxopyrrolidine-1-carboxylic acid tert-butyl ester101385-93-732 % similar
Butyl benzoate136-60-732 % similar
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