Compounds similar to this structure
OCCN=C(O)CCCCCCCC(O)=NCCOEdit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Adelmidrol1675-66-7100 % similar
Stearoylethanolamide111-57-978 % similar
Lauric acid monoethanolamide142-78-978 % similar
Palmitoylethanolamide544-31-078 % similar
Caprolactam105-60-270 % similar
Enantholactam673-66-570 % similar
Octahydro-2H-azonin-2-one935-30-870 % similar
Laurolactam947-04-670 % similar
2-Piperidinone675-20-765 % similar
Oleoylethanolamide111-58-064 % similar
2-Pyrrolidone616-45-561 % similar
Ethylene bis(stearamide)110-30-557 % similar
2-Azetidinone930-21-252 % similar
Anandamide94421-68-851 % similar
Ethylenebis(oleamide)110-31-647 % similar
Dodecanedioic acid dihydrazide4080-98-244 % similar
Decanedioic acid 1,10-dihydrazide925-83-744 % similar
N-(2-Hydroxyethyl)acetamide142-26-743 % similar
Adipic acid dihydrazide1071-93-841 % similar
Capryloylglycine14246-53-839 % similar
Page 1 of 4