Compounds similar to this structure
CCCCN1CCC(=O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sodium N-lauryl-β-iminodipropionate3655-00-349 % similar
Trihexylamine102-86-348 % similar
Tridodecylamine102-87-448 % similar
Trioctylamine1116-76-348 % similar
Triheptylamine2411-36-148 % similar
N-Butyl-2-pyrrolidone3470-98-247 % similar
1-Isobutyl-4-piperidinone72544-16-247 % similar
Butyldiethanolamine102-79-446 % similar
2-(Dibutylamino)ethanol102-81-846 % similar
N1,N1-Dibutyl-1,3-propanediamine102-83-046 % similar
3-Heptanone106-35-446 % similar
N1,N1-Dibutyl-1,2-ethanediamine3529-09-746 % similar
Tetrabutylurea4559-86-846 % similar
1-Butylpiperazine5610-49-146 % similar
4-Pentylcyclohexanone61203-83-645 % similar
3-Octanone106-68-345 % similar
1-Methyl-4-piperidone1445-73-444 % similar
trans-4-[2-(4-Pentylcyclohexyl)ethyl]cyclohexanone121040-08-244 % similar
Dodecan-3-one1534-27-643 % similar
3-Hexadecanone18787-64-943 % similar
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