Compounds similar to this structure
CCN(CC)C1=CC=CC=C1CNEdit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Aminomethyl)-N,N-diethylaniline334009-12-0100 % similar
2-[2-(Aminomethyl)(ethyl)anilino]-1-ethanol1178469-53-873 % similar
2-(Aminomethyl)-N,N-dipropylaniline1020969-90-768 % similar
2-(Aminomethyl)-N-cyclohexyl-N-ethylaniline1021237-25-158 % similar
{2-[3,4-Dihydro-2(1H)-isoquinolinyl]-phenyl}methanamine937599-97-856 % similar
N,N-Diethyl-o-toluidine606-46-252 % similar
2-(Aminomethyl)-N-butyl-N-methylaniline1020988-06-051 % similar
1-[2-(Aminomethyl)phenyl]-3-pyrrolidinol1220033-92-050 % similar
2-[2-(Aminomethyl)(methyl)anilino]-1-ethanol643087-97-249 % similar
N,N-Diethyl-1-naphthalenamine84-95-748 % similar
2-(Aminomethyl)-N-cyclohexyl-N-methylaniline893752-73-347 % similar
[2-(2-Ethyl-1-piperidinyl)phenyl]methanamine1094828-99-546 % similar
2-Methoxybenzylamine6850-57-345 % similar
2-Methylbenzylamine89-93-045 % similar
Diethylaniline91-66-743 % similar
2-Ethoxybenzenemethanamine37806-29-443 % similar
2-(Diethylamino)-N'-hydroxybenzenecarboximidamide1021244-00-743 % similar
2-Bromobenzylamine3959-05-542 % similar
2-(Aminomethyl)aniline4403-69-442 % similar
(2-(Aminomethyl)phenyl)methanol4152-92-541 % similar
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