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-Methoxybenzylamine6850-57-335 % similar
N-Butylphthalimide1515-72-635 % similar
(2-(Aminomethyl)phenyl)methanol4152-92-534 % 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
Imipramine hydrochloride113-52-033 % similar
Butylacetanilide91-49-633 % similar
Nonylphenol25154-52-333 % similar
2-Heptylphenol5284-22-033 % similar
2-Propylaniline1821-39-233 % similar
N1,N1,N4,N4-Tetrakis[4-(dibutylamino)phenyl]-1,4-benzenediamine4182-80-333 % similar
2-Bromobenzylamine hydrochloride5465-63-433 % similar
Pentylbenzene538-68-132 % similar
1-(2-Ethylphenyl)piperazine40224-10-032 % similar
Page 2 of 4