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.
Valerophenone1009-14-934 % similar
1-(Ethoxycarbonyl)-4-piperidone29976-53-234 % similar
4-Chlorobutyrophenone939-52-634 % similar
Phenylethyl benzoate94-47-334 % similar
2-Dimethylaminoethyl benzoate2208-05-134 % similar
β-Dimethylaminopropiophenone hydrochloride879-72-134 % similar
4-N-Cbz-cyclohexanone16801-63-134 % similar
(R)-3-Amino-1-N-cbz-piperidine1044560-96-433 % similar
Dibenzoylmethane120-46-733 % similar
1-Boc-2-benzyl-piperidin-4-one193480-28-333 % similar
Phthalimidopropiophenone19437-20-833 % similar
3-(Benzyloxy)cyclobutan-1-one30830-27-433 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-233 % similar
N,N-Diethylnicotinamide59-26-733 % similar
Phenylmethyl 3-amino-1-piperidinecarboxylate711002-74-333 % similar
1-(4-Nitrobenzoyl)piperazine72141-41-433 % similar
tert-Butyl 4-oxopiperidine-1-carboxylate79099-07-333 % similar
Benzoic anhydride93-97-033 % similar
Benzoyl peroxide94-36-033 % similar
Hexanophenone942-92-733 % similar
Page 4 of 10