Compounds similar to this structure
CCC1CCCCN1C2=CC=CC=C2CNEdit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[2-(2-Ethyl-1-piperidinyl)phenyl]methanamine1094828-99-5100 % similar
2-(Aminomethyl)-N-cyclohexyl-N-ethylaniline1021237-25-168 % similar
2-(Aminomethyl)-N-cyclohexyl-N-methylaniline893752-73-357 % similar
2-(Aminomethyl)-N,N-dipropylaniline1020969-90-748 % similar
2-(Aminomethyl)-N-butyl-N-methylaniline1020988-06-047 % similar
2-(Aminomethyl)-N,N-diethylaniline334009-12-046 % similar
2-[2-(Aminomethyl)(ethyl)anilino]-1-ethanol1178469-53-843 % similar
1-[2-(Aminomethyl)phenyl]-3-pyrrolidinol1220033-92-043 % similar
2-[2-(Aminomethyl)(methyl)anilino]-1-ethanol643087-97-241 % similar
5-(2-Ethyl-1-piperidinyl)-2-(methylsulfonyl)benzenamine1220021-46-440 % similar
{2-[3,4-Dihydro-2(1H)-isoquinolinyl]-phenyl}methanamine937599-97-840 % similar
2-Methylbenzylamine89-93-034 % similar
2-Ethoxybenzenemethanamine37806-29-433 % similar
2-Methoxybenzylamine6850-57-332 % similar
2-Bromobenzylamine3959-05-532 % similar
2-(Aminomethyl)aniline4403-69-432 % similar
(2-(Aminomethyl)phenyl)methanol4152-92-531 % similar
2-Chlorobenzylamine89-97-431 % similar
2-Fluorobenzylamine89-99-631 % similar
2-(Aminomethyl)phenol932-30-931 % similar
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