Compounds similar to this structure
C1CCN(CC1)C2=CC=CC=C2Edit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(αS)-α-(2-Methylpropyl)-2-(1-piperidinyl)benzenemethanamine147769-93-534 % similar
N-Ethyl-N-phenyl-β-alanine methyl ester21608-06-034 % similar
1-(4-Pyridyl)piperazine1008-91-933 % similar
1-(3-Methylphenyl)piperazine dihydrochloride13078-13-233 % similar
Trichloro(6-phenylhexyl)silane18035-33-133 % similar
1,6-Bis(diphenylphosphino)hexane19845-69-333 % similar
1,5-Bis(diphenylphosphino)pentane27721-02-433 % similar
Diphenidol hydrochloride3254-89-533 % similar
3-Amino-1-phenyl-2-pyrazoline3314-35-033 % similar
Cloperastine3703-76-233 % similar
1-(3-Fluorophenyl)piperazine3801-89-633 % similar
1-(4-Chlorophenyl)piperazine38212-33-833 % similar
1-(3-Chlorophenyl)-4-(3-chloropropyl)-piperazine39577-43-033 % similar
N,N-Bis(1-methylethyl)benzenamine4107-98-633 % similar
1-Chloro-4-phenylbutane4830-93-733 % similar
1,1-Diphenylhydrazine monohydrochloride530-47-233 % similar
N-Methyl-N-phenyl-hydrazine618-40-633 % similar
4-(1-Piperazinyl)benzonitrile68104-63-233 % similar
Cyclohexylbenzene827-52-133 % similar
N-Nitrosodiphenylamine86-30-633 % similar
Page 5 of 10