Compounds similar to this structure
CCCN(CCC)C1=CC=CC=C1CNEdit in Covalent
50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Aminomethyl)-N,N-dipropylaniline1020969-90-7100 % similar
2-(Aminomethyl)-N-butyl-N-methylaniline1020988-06-061 % similar
2-[2-(Aminomethyl)(ethyl)anilino]-1-ethanol1178469-53-859 % similar
1-[2-(Aminomethyl)phenyl]-3-pyrrolidinol1220033-92-051 % similar
[2-(2-Ethyl-1-piperidinyl)phenyl]methanamine1094828-99-548 % similar
2-(Aminomethyl)-N-cyclohexyl-N-ethylaniline1021237-25-148 % similar
1-(2-Ethylphenyl)piperazine40224-10-046 % similar
2-Methylbenzylamine89-93-042 % similar
[2-(4-Methylpiperazin-1-yl)phenyl]methanol123987-12-241 % similar
2-Ethoxybenzenemethanamine37806-29-441 % similar
2-Methoxybenzylamine6850-57-339 % similar
2-Chlorobenzylamine89-97-438 % similar
2-Fluorobenzylamine89-99-638 % similar
2-(Aminomethyl)phenol932-30-938 % similar
1-Naphthalenemethanamine118-31-037 % similar
2-Propylaniline1821-39-236 % similar
2-Bromobenzylamine hydrochloride5465-63-436 % similar
N,N-Dibutylbenzenamine613-29-636 % similar
2-(Trifluoromethyl)benzenemethanamine3048-01-935 % similar
1-(2-Bromophenyl)piperazine1011-13-834 % similar
Page 1 of 3