Compounds similar to this structure
CCCCN(CCCC)C(=O)N(CCCC)CCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Butylacetanilide91-49-636 % similar
Trihexylamine102-86-336 % similar
Tridodecylamine102-87-436 % similar
Trioctylamine1116-76-336 % similar
Triheptylamine2411-36-136 % similar
1,3-Dimethyl-2-imidazolidinone80-73-936 % similar
Butyldiethanolamine102-79-436 % similar
2-(Dibutylamino)ethanol102-81-836 % similar
N1,N1-Dibutyl-1,3-propanediamine102-83-036 % similar
3-Heptanone106-35-436 % similar
Valeric acid109-52-436 % similar
2-Heptanone110-43-036 % similar
5-Dodecanone19780-10-036 % similar
Dibutyl oxalate2050-60-436 % similar
Valeric anhydride2082-59-936 % similar
N1,N1-Dibutyl-1,2-ethanediamine3529-09-736 % similar
4-Nonanone4485-09-036 % similar
Dibutyl carbonate542-52-936 % similar
1-Butylpiperazine5610-49-136 % similar
Pentanoyl chloride638-29-936 % similar
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