Compounds similar to this structure
CCN(CC)CCCN1CCNCC1Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dipentylamine2050-92-231 % similar
1-(2-Imidazol-1-yl-ethyl)-piperazine381721-55-731 % similar
Butyldiethanolamine102-79-430 % similar
2-(Dibutylamino)ethanol102-81-830 % similar
N1,N1-Dibutyl-1,3-propanediamine102-83-030 % similar
1-Ethylpiperidin-4-ol3518-83-030 % similar
N1,N1-Dibutyl-1,2-ethanediamine3529-09-730 % similar
1-Ethyl-4-piperidinone3612-18-830 % similar
1-Ethylpiperidin-4-amine50534-45-730 % similar
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