Compounds similar to this structure
C1CN(CCN1)CC2=CC=CC3=CC=CC=C32Edit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(1-Naphthylmethyl)piperazine40675-81-8100 % similar
1-((2-Chlorophenyl)methyl)piperazine17532-19-362 % similar
1-(2-Fluorobenzyl)piperazine89292-78-457 % similar
1-(1-Naphthyl)piperazine57536-86-454 % similar
1-Benzylpiperazine2759-17-352 % similar
1-Benzylpiperazine2759-28-652 % similar
1-(Bromomethyl)naphthalene3163-27-748 % similar
1-Chloromethylnaphthalene35255-58-448 % similar
1-(Chloromethyl)naphthalene86-52-248 % similar
1,2-Di(alpha-naphthyl)ethane15374-45-548 % similar
1-(2,6-Dichlorobenzyl)piperazine102292-50-247 % similar
4-Benzylpiperazine hydrochloride110475-31-547 % similar
1-Benzyl-1,4-diazepane4410-12-247 % similar
Benzylpiperazine dihydrochloride5321-63-147 % similar
1-(2,4-Dichlorobenzyl)piperazine51619-56-845 % similar
1-Pyridin-2-ylmethyl-piperazine55579-01-645 % similar
N-Methyl-1-naphthalenemethanamine14489-75-944 % similar
1-Ethylnaphthalene1127-76-044 % similar
1-Naphthalenemethanamine118-31-044 % similar
1-Naphthalenemethanol4780-79-444 % similar
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