Compounds similar to this structure
c1ccc(N2CCCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Morpholinobenzylamine214759-74-731 % similar
2-Chloro-N-methyl-N-phenylacetamide2620-05-531 % similar
N-(4-Chlorophenyl)piperazine dihydrochloride38869-46-431 % similar
1-(2-Chlorophenyl)piperazine39512-50-031 % similar
1-Benzyl-1,4-diazepane4410-12-231 % similar
N-(2-Chloroethyl)dibenzylamine hydrochloride55-43-631 % similar
1-Benzyl-4-chloropiperidine67848-71-931 % similar
Allyl phenyl ether1746-13-031 % similar
4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine185690-41-931 % similar
4-Phenyl-1,2,4-triazole-3,5-dione4233-33-431 % similar
N,N-Diphenylacetamide519-87-931 % similar
N-Phenylphthalimide520-03-631 % similar
Centralite II611-92-731 % similar
N-Methyl-N-nitrosoaniline614-00-631 % similar
N-Methylformanilide93-61-831 % similar
N-Phenylmaleimide941-69-531 % similar
n-Butylbenzene104-51-831 % similar
Benzenepropanol122-97-431 % similar
Benzenepropanamine2038-57-531 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-231 % similar
Page 8 of 10