Compounds similar to this structure
CCN1CCNCC1Edit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N'-(3-(Dimethylamino)propyl)-N,N-dimethyl-1,3-propanediamine6711-48-433 % similar
1-(4-tert-Butylbenzyl)piperazine956-61-633 % similar
1-(2-N-Boc-aminoethyl)piperazine140447-78-532 % similar
3-Methylbenzylpiperazine5321-48-232 % similar
Plerixafor110078-46-132 % similar
4-Benzylpiperazine hydrochloride110475-31-532 % similar
Ethyl 1-piperazinecarboxylate120-43-432 % similar
1-(4-Chlorobenzyl)piperazine23145-88-232 % similar
1-Benzyl-1,4-diazepane4410-12-232 % similar
Benzylpiperazine dihydrochloride5321-63-132 % similar
1-(4-Fluorobenzyl)piperazine70931-28-132 % similar
1-(Tetrahydro-2-furylmethyl)piperazine82500-35-432 % similar
1-(1-Methyl-4-piperidinyl)piperazine23995-88-232 % similar
1-Ethyl-3-pyrrolidinol30727-14-132 % similar
4-(Diethylamino)butan-2-one3299-38-532 % similar
2-Propyn-1-amine, N,N-diethyl-, radical ion(1+)125678-52-632 % similar
1-Cyclopentylpiperazine21043-40-332 % similar
2-(Diethylamino)acetonitrile3010-02-432 % similar
Diethylpropargylamine4079-68-932 % similar
1-Piperazinecarboxaldehyde7755-92-232 % similar
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