Compounds similar to this structure
c1cc(CN2CCCNCCNCCCNCC2)ccc1CN1CCCNCCNCCCNCC1Edit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Phenylethyl)piperazine5321-49-347 % similar
3-Methylbenzylpiperazine5321-48-246 % similar
4-(Piperidin-1-ylmethyl)aniline29608-05-745 % similar
1-Ethylhomopiperazine3619-73-645 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-545 % similar
1-((2-Chlorophenyl)methyl)piperazine17532-19-344 % similar
1-Pyridin-2-ylmethyl-piperazine55579-01-644 % similar
1-(2-Fluorobenzyl)piperazine89292-78-444 % similar
1-(1-Naphthylmethyl)piperazine40675-81-843 % similar
1-(2,6-Dichlorobenzyl)piperazine102292-50-243 % similar
1-[2-(1-Pyrrolidinyl)ethyl]piperazine22763-69-543 % similar
1-(4-Fluoro-benzyl)-piperazine trifluoroacetate435345-45-242 % similar
1-(2-Piperidinoethyl)piperazine22763-65-141 % similar
N-Methyl-1-(phenylmethyl)-4-piperidinamine7006-50-041 % similar
1-(2-Benzyloxy-ethyl)-piperazine4981-85-539 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-938 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-638 % similar
Tribenzylamine620-40-638 % similar
1-(2-Phenoxyethyl)piperazine13484-37-238 % similar
3-Methyl-1-(phenylmethyl)piperazine3138-90-738 % similar
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