Compounds similar to this structure
CCCCN(C=O)CCCCEdit in Covalent
151 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Dibutylformamide761-65-9100 % similar
1-Pyrrolidinecarboxaldehyde3760-54-165 % similar
N-Formylpiperidine2591-86-862 % similar
1,4-Piperazinedicarboxaldehyde4164-39-055 % similar
1-Formylhomopiperazine29053-62-148 % similar
Diethylformamide617-84-548 % similar
Tributylamine102-82-945 % similar
N-Formylmorpholine4394-85-844 % similar
1-Piperazinecarboxaldehyde7755-92-244 % similar
1-Butylpyrrolidine767-10-243 % similar
1-(N,N-Dimethylamino)butane927-62-842 % similar
N1,N1-Dibutyl-1,3-propanediamine102-83-041 % similar
Tetrabutylurea4559-86-841 % similar
N-Nitrosodibutylamine924-16-341 % similar
Pentanal110-62-340 % similar
Hexanal66-25-138 % similar
Tripentylamine621-77-238 % similar
Tridecanal10486-19-837 % similar
Heptanal111-71-737 % similar
Decanal112-31-237 % similar
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