Compounds similar to this structure
CCCCCCCCCCCCCCCCCC(O)=NCCN=C(O)CCCCCCCCCCCCCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethylene bis(stearamide)110-30-5100 % similar
Ethylenebis(oleamide)110-31-679 % similar
Stearoylethanolamide111-57-979 % similar
Lauric acid monoethanolamide142-78-979 % similar
Palmitoylethanolamide544-31-079 % similar
Oleoylethanolamide111-58-065 % similar
Octanohydroxamic acid7377-03-964 % similar
Caprolactam105-60-264 % similar
Enantholactam673-66-564 % similar
Octahydro-2H-azonin-2-one935-30-864 % similar
Laurolactam947-04-664 % similar
Capryloylglycine14246-53-863 % similar
Stearohydrazide4130-54-562 % similar
Lauric hydrazide5399-22-462 % similar
Octanoic hydrazide6304-39-862 % similar
2-Piperidinone675-20-760 % similar
Adelmidrol1675-66-757 % similar
N-(Phenylmethyl)hexadecanamide74058-71-257 % similar
2-Pyrrolidone616-45-556 % similar
N-Lauroyl-L-lysine52315-75-055 % similar
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