Compounds similar to this structure
CCCCN(C)C1=CC=CC=C1CNEdit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Aminomethyl)-N-butyl-N-methylaniline1020988-06-0100 % similar
2-[2-(Aminomethyl)(methyl)anilino]-1-ethanol643087-97-265 % similar
2-(Aminomethyl)-N,N-dipropylaniline1020969-90-761 % similar
2-(Aminomethyl)-N,N-diethylaniline334009-12-051 % similar
2-[Butyl(methyl)amino]-N'-hydroxybenzenecarboximidamide1021244-79-050 % similar
2-(Aminomethyl)-N-cyclohexyl-N-methylaniline893752-73-348 % similar
[2-(2-Ethyl-1-piperidinyl)phenyl]methanamine1094828-99-547 % similar
2-(Aminomethyl)-N-cyclohexyl-N-ethylaniline1021237-25-147 % similar
2-[2-(Aminomethyl)(ethyl)anilino]-1-ethanol1178469-53-847 % similar
{2-[3,4-Dihydro-2(1H)-isoquinolinyl]-phenyl}methanamine937599-97-844 % similar
4-N-Butylbenzylamine57802-79-641 % similar
1-[2-(Aminomethyl)phenyl]-3-pyrrolidinol1220033-92-040 % similar
N-(3-Aminopropyl)-N-methylaniline53485-07-740 % similar
N,N-Dibutylbenzenamine613-29-639 % similar
Dipentylbenzene635-89-239 % similar
2-Methylbenzylamine89-93-038 % similar
2-Ethoxybenzenemethanamine37806-29-437 % similar
1-Methyl-1,2,3,4-tetrahydroquinolin-7-amine304690-94-636 % similar
2-Bromobenzylamine3959-05-535 % similar
2-(Aminomethyl)aniline4403-69-435 % similar
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