Compounds similar to this structure
CN(C1CCCCC1)C2=CC=CC=C2CNEdit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Aminomethyl)-N-cyclohexyl-N-methylaniline893752-73-3100 % similar
2-(Aminomethyl)-N-cyclohexyl-N-ethylaniline1021237-25-166 % similar
[2-(2-Ethyl-1-piperidinyl)phenyl]methanamine1094828-99-557 % similar
2-(Aminomethyl)-N-butyl-N-methylaniline1020988-06-048 % similar
2-(Aminomethyl)-N,N-diethylaniline334009-12-047 % similar
2-[2-(Aminomethyl)(methyl)anilino]-1-ethanol643087-97-245 % similar
2-(Aminomethyl)-N,N-dipropylaniline1020969-90-745 % similar
1-[2-(Aminomethyl)phenyl]-3-pyrrolidinol1220033-92-043 % similar
2-[2-(Aminomethyl)(ethyl)anilino]-1-ethanol1178469-53-840 % similar
2-Methylbenzylamine89-93-038 % similar
2-Bromobenzylamine3959-05-535 % similar
2-(Aminomethyl)aniline4403-69-435 % similar
2-Methoxybenzylamine6850-57-335 % similar
2-Amino-N-cyclohexyl-N-methylbenzenesulfonamide70693-59-335 % similar
(2-(Aminomethyl)phenyl)methanol4152-92-534 % similar
2-Chlorobenzylamine89-97-434 % similar
2-Fluorobenzylamine89-99-634 % similar
2-(Aminomethyl)phenol932-30-934 % similar
N1-Cyclohexyl-4-(ethylsulfonyl)-N1-methyl-1,3-benzenediamine1220033-94-234 % similar
1-Naphthalenemethanamine118-31-033 % similar
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