Compounds similar to this structure
C1C[C@](CN(C1)C(=O)C2=CC=CC=C2)(CCCI)C3=CC(=C(C=C3)Cl)ClEdit in Covalent
16 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(3-(3,4-Dichlorophenyl)-3-(3-iodopropyl)piperidin-1-yl)(phenyl)methanone188916-67-8100 % similar
Benzoylpiperidine776-75-042 % similar
N-Benzoyl-4-perhydroazepinone15923-40-738 % similar
1-Benzoylpiperazine13754-38-635 % similar
1-Benzoyl-4-piperidone24686-78-035 % similar
3,4-Dichlorobenzophenone6284-79-335 % similar
2-Chloro-5-(trifluoromethyl)benzophenone789-96-835 % similar
N,N-Diethylbenzamide1696-17-934 % similar
Benzoylpiperazine hydrochloride56227-55-533 % similar
3-(Pyrrolidine-1-carbonyl)phenylboronic acid723281-53-633 % similar
1-(4-Benzoyl-1-piperazinyl)-1-propanone314728-85-333 % similar
1-(2-Chloro-benzoyl)-piperazine13754-45-532 % similar
1-Benzoylpiperidine-4-carboxylic acid5274-99-732 % similar
3-Benzyl-1-[(tert-butoxy)carbonyl]piperidine-3-carboxylic acid170838-83-231 % similar
3,4-Dichlorobenzotrifluoride328-84-731 % similar
DEET134-62-331 % similar