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-Methyl-N-(2-hydroxyethyl)-p-toluidine2842-44-635 % similar
1-Pyrrolidinepropanamine23159-07-134 % similar
1,4-Bis(3′-aminopropyl)piperazine7209-38-334 % similar
N,N-Diethyl-1,3-propanediamine104-78-934 % similar
Diethylaniline91-66-734 % similar
2-[2-(Aminomethyl)(methyl)anilino]-1-ethanol643087-97-234 % similar
2-[Butyl(methyl)amino]-N'-hydroxybenzenecarboximidamide1021244-79-034 % similar
N1,N1-Dibutyl-1,3-propanediamine102-83-033 % similar
2-Phenylethylamine hydrochloride156-28-533 % similar
3-(Azepan-1-yl)propan-1-amine3437-33-033 % similar
Piperidine-1-propylamine3529-08-633 % similar
N,N-Diphenylhydrazine530-50-733 % similar
Hexahydro-1,3,5-triphenyl-1,3,5-triazine91-78-133 % similar
3-[(4-Formylphenyl)methylamino]propanenitrile94-21-333 % similar
2-(Butylphenylamino)ethanol3046-94-433 % similar
2-(1-Benzylpiperidin-4-yl)ethan-1-amine86945-25-733 % similar
4-((2-Chloroethyl)methylamino)benzaldehyde94-31-533 % similar
(2-Amino-1-phenylethyl)dimethylamine6342-21-832 % similar
N-Ethyl-N-(2-chloroethyl)aniline92-49-932 % similar
N-Phenyldiethanolamine120-07-032 % similar
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