Compounds similar to this structure
C1CCC(C1)N2CCNCC2Edit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Diisopropylaminoethyl)piperazine59955-93-031 % similar
1-Decylpiperazine63207-03-431 % similar
1-Heptylpiperazine82502-77-031 % similar
1-Piperazineethanol103-76-431 % similar
2-Methylpiperidine109-05-731 % similar
Aminoethylpiperazine140-31-831 % similar
1-Propylpiperazine21867-64-131 % similar
(S)-(+)-2-Methylpiperidine3197-42-031 % similar
1-Methylpiperazine dihydrochloride34352-59-531 % similar
Decahydroisoquinoline6329-61-931 % similar
1-Piperazinecarboxaldehyde7755-92-231 % 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
Rel-(3aR,7aS)-Octahydro-1H-isoindole1470-99-130 % similar
Octahydroisoindole21850-12-430 % similar
2-(2-Chloroethyl)-1-methylpiperidine hydrochloride58878-37-830 % similar
Piperidine110-89-430 % similar
Azepane111-49-930 % similar
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