Compounds similar to this structure
OC1=NCCCC1Edit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Piperidinone675-20-7100 % similar
Caprolactam105-60-294 % similar
Octahydro-2H-azonin-2-one935-30-894 % similar
Laurolactam947-04-694 % similar
2-Pyrrolidone616-45-583 % similar
Adelmidrol1675-66-765 % similar
2-Azetidinone930-21-263 % similar
Ethylene bis(stearamide)110-30-560 % similar
Stearoylethanolamide111-57-952 % similar
Lauric acid monoethanolamide142-78-952 % similar
Palmitoylethanolamide544-31-052 % similar
Ethylenebis(oleamide)110-31-648 % similar
Adipic acid dihydrazide1071-93-848 % similar
Dodecanedioic acid dihydrazide4080-98-246 % similar
Decanedioic acid 1,10-dihydrazide925-83-746 % similar
N-Lauroyl-L-lysine52315-75-044 % similar
Oleoylethanolamide111-58-043 % similar
1,4-Diazepan-5-one hydrochloride208245-76-543 % similar
Hexamethylene bisacetamide3073-59-440 % similar
Capryloylglycine14246-53-839 % similar
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