Compounds similar to this structure
CCCCCCCCCCCCCCCC(O)=NCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Stearoylethanolamide111-57-9100 % similar
Lauric acid monoethanolamide142-78-9100 % similar
Palmitoylethanolamide544-31-0100 % similar
Oleoylethanolamide111-58-082 % similar
Ethylene bis(stearamide)110-30-579 % similar
Adelmidrol1675-66-778 % similar
Anandamide94421-68-868 % similar
Ethylenebis(oleamide)110-31-665 % similar
Octanohydroxamic acid7377-03-956 % similar
Capryloylglycine14246-53-856 % similar
Caprolactam105-60-255 % similar
Octahydro-2H-azonin-2-one935-30-855 % similar
Laurolactam947-04-655 % similar
Stearohydrazide4130-54-555 % similar
Lauric hydrazide5399-22-455 % similar
Octanoic hydrazide6304-39-855 % similar
2-Piperidinone675-20-752 % similar
N-(Phenylmethyl)hexadecanamide74058-71-251 % similar
N-Lauroyl-L-lysine52315-75-050 % similar
2-Pyrrolidone616-45-548 % similar
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