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.
(3R,4S)-1-Benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-2-azetidinone149249-91-231 % similar
1-[(Benzyloxy)carbonyl]-3-piperidinecarboxylic acid78190-11-131 % similar
(S)-Piperidine-1,3-dicarboxylic acid 1-benzyl ester88466-74-431 % similar
1,4-Dibenzoylbenzene3016-97-531 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-131 % similar
N-Benzyl-4-chloro-N-cyclohexylbenzamide945714-67-031 % similar
Cyclohexanone108-94-131 % similar
3-Methyl-1-(2-phenylethyl)piperidin-4-one129164-39-231 % similar
Cyclodecanone1502-06-331 % similar
4-Benzyl-2-hydroxy-morpholin-3-one287930-73-831 % similar
1-Benzyl-3-methylpiperidin-4-one34737-89-831 % similar
Cycloheptanone502-42-131 % similar
Cyclooctanone502-49-831 % similar
Cyclopentadecanone502-72-731 % similar
Cyclododecanone830-13-731 % similar
Benzyl 3-oxocyclobutanecarboxylate198995-91-431 % similar
Pentyl benzoate2049-96-931 % similar
Benzyl 3-pyrroline-1-carboxylate31970-04-431 % similar
N-(3-Methoxy-3-oxopropyl)-N-phenyl-β-alanine methyl ester53733-94-131 % similar
Isoamyl benzoate94-46-231 % similar
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