Compounds similar to this structure
CCCNc1ccccc1Edit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-2-hexanone25870-62-631 % similar
Decyltriphenylphosphonium bromide32339-43-831 % similar
Octyltriphenylphosphonium bromide42036-78-231 % similar
Hexyltriphenylphosphonium bromide4762-26-931 % similar
1-Phenylnonan-1-one6008-36-231 % similar
Decanophenone6048-82-431 % similar
Amethocaine94-24-630 % similar
3,4-Dimethyldiphenylamine17802-36-730 % similar
N-Ethyl-2-fluorobenzenamine2707-64-430 % similar
N-Methyl-γ-phenylbenzenepropanamine28075-29-830 % similar
9,10-Dibutoxyanthracene76275-14-430 % similar
4-Aminodiphenylamine101-54-230 % similar
4-Chloro-N-phenylaniline1205-71-630 % similar
4-Hydroxydiphenylamine122-37-230 % similar
Benzylphenethylamine3647-71-030 % similar
Indoline496-15-130 % similar
Phenelzine51-71-830 % similar
4-Bromodiphenylamine54446-36-530 % similar
4-Ethylbiphenyl5707-44-830 % similar
m,m'-Ditolylamine626-13-130 % similar
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