Compounds similar to this structure
OC1=NCCCCCCCCCCC1Edit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Caprolactam105-60-2100 % similar
Enantholactam673-66-5100 % similar
Octahydro-2H-azonin-2-one935-30-8100 % similar
Laurolactam947-04-6100 % similar
2-Piperidinone675-20-794 % similar
2-Pyrrolidone616-45-579 % similar
Adelmidrol1675-66-770 % similar
Ethylene bis(stearamide)110-30-564 % similar
2-Azetidinone930-21-260 % similar
Stearoylethanolamide111-57-955 % similar
Lauric acid monoethanolamide142-78-955 % similar
Palmitoylethanolamide544-31-055 % similar
Ethylenebis(oleamide)110-31-652 % similar
Dodecanedioic acid dihydrazide4080-98-250 % similar
Decanedioic acid 1,10-dihydrazide925-83-750 % similar
N-Lauroyl-L-lysine52315-75-046 % similar
Adipic acid dihydrazide1071-93-846 % similar
Oleoylethanolamide111-58-046 % similar
Hexamethylene bisacetamide3073-59-444 % similar
Capryloylglycine14246-53-842 % similar
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