Compounds similar to this structure
CCCCN(C)C1=CC=CC=C1CNEdit in Covalent
47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Aminomethyl)-N-butyl-N-methylaniline1020988-06-0100 % similar
2-(Aminomethyl)-N,N-dipropylaniline1020969-90-761 % similar
2-[Butyl(methyl)amino]-N'-hydroxybenzenecarboximidamide1021244-79-050 % 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
1-[2-(Aminomethyl)phenyl]-3-pyrrolidinol1220033-92-040 % similar
N,N-Dibutylbenzenamine613-29-639 % similar
2-Methylbenzylamine89-93-038 % similar
2-Ethoxybenzenemethanamine37806-29-437 % similar
2-Methoxybenzylamine6850-57-335 % similar
N-Butylphthalimide1515-72-635 % similar
2-Chlorobenzylamine89-97-434 % similar
2-Fluorobenzylamine89-99-634 % similar
2-(Aminomethyl)phenol932-30-934 % similar
2-(Butylphenylamino)ethanol3046-94-434 % similar
N1-Butyl-4-(ethylsulfonyl)-N1-methyl-1,3-benzenediamine1219957-17-134 % similar
n-Butylbenzene104-51-833 % similar
1-Naphthalenemethanamine118-31-033 % similar
3-(Butylphenylamino)propanenitrile61852-40-233 % similar
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