Compounds similar to this structure
C1CN(CCN1)CCOC2=CC=CC=C2Edit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-((2-Chlorophenyl)methyl)piperazine17532-19-339 % similar
1-(2-Fluorobenzyl)piperazine89292-78-439 % similar
1-Biphenyl-4-yl-piperazine180698-19-539 % similar
1-((Pyridin-4-yl)methyl)piperazine62089-74-139 % similar
1-((4-Methoxyphenyl)methyl)piperazine21867-69-638 % similar
1-[(Pyridin-3-yl)methyl]piperazine39244-80-938 % similar
1-(1-Naphthylmethyl)piperazine40675-81-838 % similar
1-(2,6-Dichlorobenzyl)piperazine102292-50-238 % similar
Plerixafor110078-46-138 % similar
Pyridinylpiperazine34803-66-238 % similar
3-Methylbenzylpiperazine5321-48-238 % similar
Benzoylpiperazine hydrochloride56227-55-538 % similar
Benzyl phenyl ether946-80-538 % similar
1-(2-Ethoxyphenyl)piperazine hydrochloride83081-75-837 % similar
1-Benzenesulfonyl-piperazine14172-55-537 % similar
1-[2-(2,5-Dimethyl-1H-pyrrol-1-yl)ethyl]piperazine5059-36-937 % similar
1-(1-Phenylethyl)piperazine69628-75-737 % similar
3-Phenoxypropionic acid7170-38-937 % similar
1-[2(2-Hydroxyethoxy)ethyl]piperazine dihydrochloride85293-16-937 % similar
1-[2-(1-Pyrrolidinyl)ethyl]piperazine22763-69-537 % similar
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