Compounds similar to this structure
CCc1ccccc1N1CCNCC1Edit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dipentylbenzene635-89-231 % similar
Tetrahydroisoquinoline91-21-431 % similar
Ethylbenzene100-41-431 % similar
1-(2-Chloro-4-nitrophenyl)piperazine114878-60-331 % similar
1-(2-Fluoro-4-nitrophenyl)piperazine154590-33-731 % similar
1-[2-(Aminomethyl)phenyl]-3-pyrrolidinol1220033-92-031 % similar
1-[3-(Trifluoromethyl)-2-pyridinyl]piperazine87394-63-631 % similar
1-Acetylindoline16078-30-131 % similar
1-(2,6-Diethylphenyl)-1H-pyrrole-2,5-dione38167-72-531 % similar
1-(2-Benzyloxy-ethyl)-piperazine4981-85-531 % similar
1-(2-Pyridin-2-yl-ethyl)-piperazine53345-15-631 % similar
Piperazine, 1-(3,4-dichlorophenyl)-, hydrochloride (1:2)76835-17-131 % similar
N,N-Diethyl-1-naphthalenamine84-95-731 % similar
1-Ethylhomopiperazine3619-73-631 % similar
Julolidine479-59-431 % similar
TFMPP hydrochloride16015-69-330 % similar
1-Ethylpiperazine5308-25-830 % similar
3-Methylbenzylpiperazine5321-48-230 % similar
Benzoylpiperazine hydrochloride56227-55-530 % similar
1-(4-Nitrophenyl)piperazine6269-89-230 % similar
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