Compounds similar to this structure
CCN(CCO)C1=CC=CC=C1CNEdit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[2-(Aminomethyl)(ethyl)anilino]-1-ethanol1178469-53-8100 % similar
2-(Aminomethyl)-N,N-diethylaniline334009-12-073 % similar
2-[2-(Aminomethyl)(methyl)anilino]-1-ethanol643087-97-263 % similar
2-(Aminomethyl)-N,N-dipropylaniline1020969-90-759 % similar
2-(Ethylphenylamino)ethanol92-50-254 % similar
{2-[3,4-Dihydro-2(1H)-isoquinolinyl]-phenyl}methanamine937599-97-850 % similar
2-(Aminomethyl)-N-cyclohexyl-N-ethylaniline1021237-25-149 % similar
1-[2-(Aminomethyl)phenyl]-3-pyrrolidinol1220033-92-049 % similar
2-(Aminomethyl)-N-butyl-N-methylaniline1020988-06-047 % similar
3-Methyl-N-ethyl-N-(β-hydroxyethyl)aniline91-88-343 % similar
[2-(2-Ethyl-1-piperidinyl)phenyl]methanamine1094828-99-543 % similar
N-Phenyldiethanolamine120-07-041 % similar
(2-(Aminomethyl)phenyl)methanol4152-92-541 % similar
2-(Aminomethyl)-N-cyclohexyl-N-methylaniline893752-73-340 % similar
(2-(4-Methylpiperazin-1-yl)phenyl)methanol123987-12-240 % similar
2-(Butylphenylamino)ethanol3046-94-440 % similar
N-Ethyl-N-(2-hydroxyethyl)-p-phenylenediamine sulfate4327-84-839 % similar
N,N-Diethyl-o-toluidine606-46-238 % similar
1-(2-Ethylphenyl)piperazine40224-10-037 % similar
2-Methylbenzylamine89-93-037 % similar
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