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-(3-Aminopropyl)-N-methylaniline53485-07-7100 % similar
2-(Methylphenylamino)ethanol93-90-355 % similar
N-(2-Cyanoethyl)-N-methylaniline94-34-852 % similar
N-Benzyl-N-methylaniline614-30-250 % similar
Benzenepropanamine2038-57-545 % similar
Benzenebutanamine13214-66-943 % similar
Bis(3-aminopropyl)methylamine105-83-941 % similar
Dimethylaminopropylamine109-55-741 % similar
2-(Aminomethyl)-N-butyl-N-methylaniline1020988-06-040 % similar
1-Phenylpyrrolidine4096-21-340 % similar
N-Phenylpiperidine4096-20-239 % similar
1-Methyl-1-phenylhydrazine618-40-639 % similar
N,N-Dibutylbenzenamine613-29-638 % similar
Dimethylaniline121-69-738 % similar
N-Methyl-N-phenylbenzenamine552-82-938 % similar
Benzeneethanamine64-04-037 % similar
1-(3-Aminopropyl)-4-methylpiperazine4572-03-636 % similar
N-Benzyl-1,3-propanediamine13910-48-036 % similar
1-(2-Aminoethyl)-4-benzylpiperazine4553-21-336 % similar
N,N-Dimethyl-1,4-butanediamine3529-10-035 % similar
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