Compounds similar to this structure
CCN1CCC[C@H]1CNEdit in Covalent
28 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R)-1-Ethyl-2-pyrrolidinemethanamine22795-97-7100 % similar
(2S)-1-Ethyl-2-pyrrolidinemethanamine22795-99-9100 % similar
2-Aminomethyl-1-ethylpyrrolidine26116-12-1100 % similar
N,N-Diethylcyclohexylamine91-65-648 % similar
(S)-1-N-Boc-2-(aminomethyl)pyrrolidine119020-01-837 % similar
(+-)-2-(Aminomethyl)-1-N-Boc-pyrrolidine177911-87-437 % similar
2-(2-Aminoethyl)-1-methylpyrrolidine51387-90-736 % similar
N,N-Diethyl-1,4-pentanediamine140-80-735 % similar
(1-Methylpiperidin-3-yl)methanamine14613-37-735 % similar
(6S)-1,4-Diazabicyclo(4.3.0)nonane93643-24-434 % similar
4-Aminomethyl-1-N-butylpiperidine65017-57-434 % similar
2-(Aminomethyl)-1-boc-piperidine370069-31-133 % similar
(R)-2-Aminomethyl-1-N-boc-piperidine683233-14-933 % similar
N,N-Diethyl-1,3-propanediamine104-78-932 % similar
Remoxipride80125-14-032 % similar
1-Ethyl-3-piperidinol13444-24-131 % similar
1-(3-Aminopropyl)-2-pipecoline25560-00-331 % similar
(S)-(-)-1-Amino-2-(methoxymethyl)pyrrolidine59983-39-031 % similar
(R)-(+)-1-Amino-2-(methoxymethyl)pyrrolidine72748-99-331 % similar
N,N-Diethyl-1,4-butanediamine27431-62-531 % similar
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