Compounds similar to this structure
CCN(C1CCCCC1)C2=CC=CC=C2CNEdit in Covalent
26 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Aminomethyl)-N-cyclohexyl-N-ethylaniline1021237-25-1100 % similar
[2-(2-Ethyl-1-piperidinyl)phenyl]methanamine1094828-99-568 % similar
2-[2-(Aminomethyl)(ethyl)anilino]-1-ethanol1178469-53-849 % similar
2-(Aminomethyl)-N,N-dipropylaniline1020969-90-748 % similar
2-(Aminomethyl)-N-butyl-N-methylaniline1020988-06-047 % similar
1-[2-(Aminomethyl)phenyl]-3-pyrrolidinol1220033-92-042 % similar
2-Methylbenzylamine89-93-037 % similar
N,N-Diethylcyclohexylamine91-65-636 % similar
N1-Cyclohexyl-N1-ethyl-4-(methylsulfonyl)-1,3-benzenediamine1220017-67-336 % similar
2-Ethoxybenzenemethanamine37806-29-436 % similar
N1-Cyclohexyl-N1-ethyl-4-(ethylsulfonyl)-1,3-benzenediamine1219972-64-135 % similar
2-Methoxybenzylamine6850-57-334 % similar
2-Chlorobenzylamine89-97-433 % similar
2-Fluorobenzylamine89-99-633 % similar
2-(Aminomethyl)phenol932-30-933 % similar
1-Naphthalenemethanamine118-31-033 % similar
1-Amino-2-methylindoline31529-46-132 % similar
2-Bromobenzylamine hydrochloride5465-63-432 % similar
N,N-Diethyl-O-toluidine606-46-232 % similar
2-Amino-N-cyclohexyl-N-methylbenzenesulfonamide70693-59-331 % similar
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