Compounds similar to this structure
CCCCCCCCCCCCCCCC(O)=NCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Phenylmethyl)hexadecanamide74058-71-2100 % similar
Ethylene bis(stearamide)110-30-557 % similar
Nonivamide2444-46-456 % similar
N-Benzyl-2-chloroacetamide2564-06-953 % similar
Stearoylethanolamide111-57-951 % similar
Lauric acid monoethanolamide142-78-951 % similar
Palmitoylethanolamide544-31-051 % similar
Hexylbenzene1077-16-350 % similar
Dodecylbenzene123-01-350 % similar
Tridecylbenzene123-02-450 % similar
Hexadecylbenzene1459-09-250 % similar
Tetradecylbenzene1459-10-550 % similar
Heptadecylbenzene14752-75-150 % similar
Pentadecylbenzene2131-18-250 % similar
Octylbenzene2189-60-850 % similar
Nonadecylbenzene29136-19-450 % similar
Octadecylbenzene4445-07-250 % similar
3-Oxo-N-(phenylmethyl)butanamide882-36-050 % similar
Capryloylglycine14246-53-849 % similar
Octanohydroxamic acid7377-03-949 % similar
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