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.
1-(3-Bromophenyl)piperazine31197-30-539 % similar
1-(3-Methylphenyl)piperazine41186-03-239 % similar
4-(Hydroxymethyl)benzonitrile874-89-539 % similar
1-(2-Bromophenyl)piperazine1011-13-839 % similar
1-(3-Chlorophenyl)piperazine hydrochloride13078-15-438 % similar
N-(2-Chlorophenyl)piperazine monohydrochloride41202-32-838 % similar
1-(3-Chlorophenyl)piperazine dihydrochloride51639-49-738 % similar
1-(3-Chlorophenyl)piperazine monohydrochloride65369-76-838 % similar
4-Cyanobenzylamine10406-25-438 % similar
3,3′-(Phenylimino)bis[propanenitrile]1555-66-438 % similar
4-Cyanobenzyl bromide17201-43-338 % similar
4-Ethylbenzonitrile25309-65-338 % similar
4-(2-Hydroxyethyl)benzonitrile69395-13-738 % similar
4-Cyanophenylacetonitrile876-31-338 % similar
1-[4-Chloro-3-(trifluoromethyl)phenyl]piperazine41213-04-138 % similar
Benzonitrile100-47-038 % similar
1-(2-Fluorophenyl)piperazine1011-15-038 % similar
2-(1-Piperazinyl)phenol1011-17-238 % similar
Pyridinylpiperazine34803-66-238 % similar
2-Mepp39512-51-138 % similar
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