Compounds similar to this structure
C1CN(CCN1)CCC#NEdit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethylpiperazine5308-25-838 % similar
Succinonitrile110-61-238 % similar
1-(2-Methoxyethyl)piperazine13484-40-738 % similar
1-(3-Diethylaminopropyl)piperazine22764-55-238 % similar
1-Ethylhomopiperazine3619-73-638 % similar
1-Propylpiperazine dihydrobromide64262-23-338 % similar
N,N-Dimethyl-1-piperazinepropanamine877-96-338 % similar
3-(Octylamino)propiononitrile29504-89-038 % similar
(2-Cyanoethyl)hydrazine353-07-137 % similar
3-(Methylamino)propanenitrile693-05-037 % similar
3,3′-(Phenylimino)bis[propanenitrile]1555-66-437 % similar
1-Hexylpiperazine51619-55-737 % similar
1-Octylpiperazine54256-45-037 % similar
1-(2-Diisopropylaminoethyl)piperazine59955-93-037 % similar
1-Decylpiperazine63207-03-437 % similar
1-Heptylpiperazine82502-77-037 % similar
Plerixafor110078-46-136 % similar
1-(2-Ethoxyethyl)piperazine13484-38-335 % similar
1-Benzylpiperazine2759-17-335 % similar
1-Benzylpiperazine2759-28-635 % similar
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