Compounds similar to this structure
c1cc(CN2CCCNCCNCCCNCC2)ccc1CN1CCCNCCNCCCNCC1Edit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3S)-1-(Phenylmethyl)-3-piperidinamine dihydrochloride307532-02-133 % similar
1-Benzylpiperidin-4-amine dihydrochloride1205-72-733 % similar
4-(Morpholinomethyl)phenylboronic acid279262-23-633 % similar
1-(2-Bromophenyl)piperazine1011-13-832 % similar
1-Biphenyl-4-yl-piperazine180698-19-532 % similar
1-Benzyl-2,5-dihydro-1H-pyrrole6913-92-432 % similar
1-Ethylpiperazine5308-25-832 % similar
N'-(3-(Dimethylamino)propyl)-N,N-dimethyl-1,3-propanediamine6711-48-432 % similar
Azetidine503-29-732 % similar
4-(4-Benzylpiperazin-1-yl)aniline16154-69-132 % similar
2-Bromo-4-(1-piperidinylmethyl)pyridine88046-02-032 % similar
1-(2-Fluorophenyl)piperazine1011-15-032 % similar
2-(1-Piperazinyl)phenol1011-17-232 % similar
N1,N1-Dimethyl-N2-(phenylmethyl)-1,2-ethanediamine103-55-932 % similar
Pyridinylpiperazine34803-66-232 % similar
1-(2-Chlorophenyl)piperazine39512-50-032 % similar
2-Mepp39512-51-132 % similar
1-Benzyl-1,2,3,6-tetrahydropyridine40240-12-832 % similar
N-(2-Chloroethyl)dibenzylamine hydrochloride55-43-632 % similar
1-Formylhomopiperazine29053-62-131 % similar
Page 6 of 8