Compounds similar to this structure
CCCN(CCC)C1=CC=CC=C1CNEdit in Covalent
74 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,N-diethylaniline334009-12-068 % similar
2-(Aminomethyl)-N-butyl-N-methylaniline1020988-06-061 % similar
2-[2-(Aminomethyl)(ethyl)anilino]-1-ethanol1178469-53-859 % similar
{2-[3,4-Dihydro-2(1H)-isoquinolinyl]-phenyl}methanamine937599-97-857 % similar
1-[2-(Aminomethyl)phenyl]-3-pyrrolidinol1220033-92-051 % similar
2-[2-(Aminomethyl)(methyl)anilino]-1-ethanol643087-97-250 % 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-(Aminomethyl)-N-cyclohexyl-N-methylaniline893752-73-345 % similar
2-Methylbenzylamine89-93-042 % similar
(2-(4-Methylpiperazin-1-yl)phenyl)methanol123987-12-241 % similar
2-Ethoxybenzenemethanamine37806-29-441 % similar
2-Bromobenzylamine3959-05-539 % similar
2-(Aminomethyl)aniline4403-69-439 % similar
2-Methoxybenzylamine6850-57-339 % similar
(2-(Aminomethyl)phenyl)methanol4152-92-538 % similar
2-Chlorobenzylamine89-97-438 % similar
2-Fluorobenzylamine89-99-638 % similar
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