Compounds similar to this structure
C1CNCC1C2=CC=CC=C2.ClEdit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole hydrochloride84163-13-331 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine130018-88-131 % similar
1-(4-Fluoro-alpha-phenylbenzyl)piperazine27064-89-731 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine300543-56-031 % similar
Norchlorcyclizine303-26-431 % similar
(3R,4S)-4-Phenylpyrrolidine-3-carboxylic acid652971-46-531 % similar
(3S)-3-Amino-3-phenylpropanoic acid hydrochloride83649-47-231 % similar
(3R)-3-Amino-3-phenylpropanoic acid hydrochloride83649-48-331 % similar
4-Phenyl-2-pyrrolidinone1198-97-631 % similar
Phenylpropanolamine hydrochloride154-41-631 % similar
N,α-Dimethylphenethylamine hydrochloride300-42-531 % similar
D-(-)-Norephedrine hydrochloride3198-15-031 % similar
[S-(R*,S*)]-α-(1-Aminoethyl)benzyl alcohol hydrochloride40626-29-731 % similar
3-Phenylpiperazin-2-one5368-28-531 % similar
(2S)-N-Phenyl-2-pyrrolidinemethanamine64030-44-031 % similar
(R)-(-)-2-(Anilinomethyl)pyrrolidine68295-45-431 % similar
(2S)-2-Methylmorpholine hydrochloride1147108-99-331 % similar
1,1-Diphenylpentane1726-12-131 % similar
Etilefrine hydrochloride943-17-930 % similar
N-(Diphenylmethyl)methylamine14683-47-730 % similar
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