Compounds similar to this structure
CN(CCCN)C1=CC=CC=C1Edit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phenylethylenediamine1664-40-032 % similar
Phenoxyethylamine1758-46-932 % similar
(2-Aminoethyl)diphenylphosphine4848-43-532 % similar
3,3-Diphenylpropylamine5586-73-232 % similar
4-Phenylmorpholine92-53-532 % similar
Phenylpiperazine92-54-632 % similar
Triphenylamine603-34-932 % similar
4-[(2-Hydroxyethyl)(methyl)amino]benzaldehyde1201-91-832 % similar
1-Methyl-1,2,3,4-tetrahydroquinolin-7-amine304690-94-632 % similar
3-(Butylphenylamino)propanenitrile61852-40-232 % similar
2-Chloro-N-methyl-N-phenylacetamide2620-05-532 % similar
1-Phenyl-2-pyrrolidinone4641-57-032 % similar
3-(Dimethylamino)benzenemethanamine57678-46-332 % similar
2-(Ethylphenylamino)ethanol92-50-232 % similar
3,3′-(Phenylimino)bis[propanenitrile]1555-66-431 % similar
N,N-Bis(3-aminopropyl)dodecylamine2372-82-931 % similar
Centralite II611-92-731 % similar
N-Methyl-N-nitrosoaniline614-00-631 % similar
1-Phenyl-1-(phenylmethyl)hydrazine614-31-331 % similar
N-Phenylaza-15-crown-566750-10-531 % similar
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