Compounds similar to this structure
c1ccc2nc(N3CCNCC3)ccc2c1Edit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Quinolone59-31-439 % similar
2-Chloroquinoline612-62-439 % similar
Quinaldine91-63-439 % similar
1-(2-Fluorophenyl)piperazine1011-15-038 % similar
2-(1-Piperazinyl)phenol1011-17-238 % similar
2-(Quinolin-2-yl)ethanol1011-50-338 % similar
1-Piperazinylpyrazine34803-68-438 % similar
1-(2-Chlorophenyl)piperazine39512-50-038 % similar
2-Mepp39512-51-138 % similar
1-(3-Chlorophenyl)piperazine6640-24-038 % similar
1-(4-Methyl-2-pyridinyl)piperazine34803-67-338 % similar
Pyrimidinylpiperazine20980-22-738 % similar
1-(4-Chlorophenyl)piperazine38212-33-838 % similar
2-Phenylquinoline612-96-438 % similar
1-(3-Fluorophenyl)piperazine3801-89-638 % similar
1-(4-Methoxyphenyl)piperazine38212-30-538 % similar
4-(1-Piperazinyl)benzonitrile68104-63-238 % similar
1-(2-Ethoxyphenyl)piperazine13339-01-037 % similar
1-(3-Methoxyphenyl)piperazine16015-71-737 % similar
3-(1-Piperazinyl)-1,2-benzisothiazole87691-87-037 % similar
Page 2 of 8