Compounds similar to this structure
N#Cc1ccc(N2CCNCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(6-(4-(1-Piperazinyl)phenyl)pyrazolo(1,5-a)pyrimidin-3-yl)quinoline1062368-24-431 % similar
(4-Cyanobenzyl)triphenylphosphonium chloride20430-33-531 % similar
1-(4-Methyl-2-pyridinyl)piperazine34803-67-331 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-131 % similar
3-(Butylphenylamino)propanenitrile61852-40-231 % similar
4-(trans-4-Ethylcyclohexyl)benzonitrile72928-54-231 % similar
1-(2,6-Dichlorobenzyl)piperazine102292-50-231 % similar
N1,N1-Dimethyl-N2-(phenylmethyl)-1,2-ethanediamine103-55-931 % similar
Plerixafor110078-46-131 % similar
4-Benzylpiperazine hydrochloride110475-31-531 % similar
4-Chloro-3-fluorobenzonitrile110888-15-831 % similar
3-Chloro-4-fluorobenzonitrile117482-84-531 % similar
3-Chloro-p-toluonitrile21423-81-431 % similar
4-Amino-3-chlorobenzonitrile21803-75-831 % similar
1-(4-Chlorobenzyl)piperazine23145-88-231 % similar
3-Chloro-4-hydroxybenzonitrile2315-81-331 % similar
1-Piperazinylpyrazine34803-68-431 % similar
3-Quinolinecarbonitrile34846-64-531 % similar
1-(2-Thiazolyl)piperazine42270-37-131 % similar
1-Benzyl-1,4-diazepane4410-12-231 % similar
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