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.
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-833 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-533 % similar
Benzyl 4-oxo-1-piperidinecarboxylate19099-93-533 % similar
2-Bromo-1-phenylhexan-1-one59774-06-033 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-233 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-133 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-133 % similar
1-(3-Aminophenyl)-1-propanone1197-05-333 % similar
Isobutyl benzoate120-50-333 % similar
1-(3-Pyridyl)propan-1-one1570-48-533 % similar
1,2-Diphenylbutan-1-one16282-16-933 % similar
Heptanophenone1671-75-633 % similar
Octanophenone1674-37-933 % similar
Dodecanophenone1674-38-033 % similar
1-(3-Bromophenyl)-1-propanone19829-31-333 % similar
Ethyl 3-phenylpropanoate2021-28-533 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-833 % similar
3′-Chloropropiophenone34841-35-533 % similar
Neopentyl glycol dibenzoate4196-89-833 % similar
1-Phenylnonan-1-one6008-36-233 % similar
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