Compounds similar to this structure
CC1=CC=C(N1CCN2CCNCC2)CEdit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Propylpiperazine dihydrobromide64262-23-335 % similar
N,N-Dimethyl-1-piperazinepropanamine877-96-335 % similar
1-(2,6-Dimethylphenyl)piperazine1012-91-535 % similar
1-((Pyridin-4-yl)methyl)piperazine62089-74-135 % similar
1,1′-[1,4-Phenylenebis(methylene)]bis[1,4,8,11-tetraazacyclotetradecane] hydrochloride (1:8)155148-31-535 % similar
1-((4-Methoxyphenyl)methyl)piperazine21867-69-635 % similar
1-(2-Benzyloxy-ethyl)-piperazine4981-85-535 % similar
1-(2-Pyridin-2-yl-ethyl)-piperazine53345-15-635 % similar
N-(2-Methylphenyl)piperazine hydrochloride70849-60-435 % similar
1-(4-tert-Butylbenzyl)piperazine956-61-635 % similar
1-Piperazineethanol103-76-434 % similar
Aminoethylpiperazine140-31-834 % similar
1-Hexylpiperazine51619-55-734 % similar
1-Octylpiperazine54256-45-034 % similar
1-(2-Diisopropylaminoethyl)piperazine59955-93-034 % similar
1-Decylpiperazine63207-03-434 % similar
1-Heptylpiperazine82502-77-034 % similar
1-(2,6-Dichlorobenzyl)piperazine102292-50-234 % similar
Plerixafor110078-46-134 % similar
1-(4-Chlorobenzyl)piperazine23145-88-234 % similar
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