Compounds similar to this structure
CN(CCO)C1=CC=CC=C1CNEdit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[2-(Aminomethyl)(methyl)anilino]-1-ethanol643087-97-2100 % similar
2-(Aminomethyl)-N-butyl-N-methylaniline1020988-06-065 % similar
2-[2-(Aminomethyl)(ethyl)anilino]-1-ethanol1178469-53-863 % similar
2-(Methylphenylamino)ethanol93-90-351 % similar
2-(Aminomethyl)-N,N-dipropylaniline1020969-90-750 % similar
2-(Aminomethyl)-N,N-diethylaniline334009-12-049 % similar
2-(Aminomethyl)-N-cyclohexyl-N-methylaniline893752-73-345 % similar
2-(N-Methyl-N-(2-pyridyl)amino)ethanol122321-04-445 % similar
1-[2-(Aminomethyl)phenyl]-3-pyrrolidinol1220033-92-044 % similar
(2-(Aminomethyl)phenyl)methanol4152-92-543 % similar
[2-(2-Ethyl-1-piperidinyl)phenyl]methanamine1094828-99-541 % similar
N-Methyl-N-(2-hydroxyethyl)-p-toluidine2842-44-641 % similar
2-(Aminomethyl)-N-cyclohexyl-N-ethylaniline1021237-25-141 % similar
2-Methylbenzylamine89-93-039 % similar
2-(Aminomethyl)phenol932-30-939 % similar
(2-(4-Methylpiperazin-1-yl)phenyl)methanol123987-12-238 % similar
N-Benzyl-N-methylethanolamine101-98-438 % similar
4-[(2-Hydroxyethyl)(methyl)amino]benzaldehyde1201-91-837 % similar
2-Bromobenzylamine3959-05-536 % similar
2-(Aminomethyl)aniline4403-69-436 % similar
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