Compounds similar to this structure
CCCN(CCC)CCN1CCNCC1Edit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N1,N1-Dibutyl-1,3-propanediamine102-83-032 % similar
Butylethanolamine111-75-132 % similar
N1-Butyl-1,2-ethanediamine19522-69-132 % similar
N1,N1-Dibutyl-1,2-ethanediamine3529-09-732 % similar
1-Cyclopropylpiperazine20327-23-532 % similar
N,N,N′,N′-Tetraethylethylenediamine150-77-632 % similar
1,4-Diethylpiperazine6483-50-732 % similar
1-((4-Methoxyphenyl)methyl)piperazine21867-69-631 % similar
1-(2-Benzyloxy-ethyl)-piperazine4981-85-531 % similar
1-(2-Pyridin-2-yl-ethyl)-piperazine53345-15-631 % similar
1-(4-tert-Butylbenzyl)piperazine956-61-631 % similar
1-((Pyrrolidine-1-carbonyl)methyl)piperazine39890-45-431 % similar
1-((Pyridin-4-yl)methyl)piperazine62089-74-131 % similar
1-Acetylpiperazine13889-98-031 % similar
1-Methanesulfonyl-piperazine55276-43-231 % similar
Ethylbutylamine13360-63-931 % similar
N'-(3-(Dimethylamino)propyl)-N,N-dimethyl-1,3-propanediamine6711-48-431 % similar
1-(2,6-Dichlorobenzyl)piperazine102292-50-230 % similar
Plerixafor110078-46-130 % similar
4-Benzylpiperazine hydrochloride110475-31-530 % similar
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