Compounds similar to this structure
CN1CCNC(c2ccccc2)C1Edit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Desoxypipradrol519-74-433 % similar
1-(3-Carboxy-2-pyridyl)-4-methyl-2-phenylpiperazine61338-13-432 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine130018-88-132 % similar
1-(4-Fluoro-alpha-phenylbenzyl)piperazine27064-89-732 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine300543-56-032 % similar
Norchlorcyclizine303-26-432 % similar
1-Methyl-4-(phenylmethyl)piperazine hydrochloride (1:1)374898-00-732 % similar
3-(Methylamino)-1-phenyl-1-propanol42142-52-932 % similar
3-Phenylpiperazin-2-one5368-28-532 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone86217-38-132 % similar
Leucomalachite green129-73-732 % similar
3-Phenylpyrrolidine936-44-732 % similar
(1-Ethylpropyl)benzene1196-58-331 % similar
1,1-Diphenylpropane1530-03-631 % similar
1-Methylhomopiperazine4318-37-031 % similar
Phenylmethyl (3S)-3-methyl-1-piperazinecarboxylate612493-87-531 % similar
(-)-trans-4-(4'-Fluorophenyl)-3-hydroxymethyl-N-methylpiperidine105812-81-531 % similar
Methylpiperazine109-01-331 % similar
Rel-(3R,4S)-4-(4-Fluorophenyl)-1-methyl-3-piperidinemethanol109887-53-831 % similar
Levamisole14769-73-431 % similar
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