Compounds similar to this structure
CCCCCCCC(O)=NNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Stearohydrazide4130-54-5100 % similar
Lauric hydrazide5399-22-4100 % similar
Octanoic hydrazide6304-39-8100 % similar
Valeric acid hydrazide38291-82-684 % similar
Dodecanedioic acid dihydrazide4080-98-275 % similar
Decanedioic acid 1,10-dihydrazide925-83-775 % similar
Butanoic acid hydrazide3538-65-669 % similar
Ethylene bis(stearamide)110-30-562 % similar
Octanohydroxamic acid7377-03-962 % similar
Succinic dihydrazide4146-43-456 % similar
Lauric acid monoethanolamide142-78-955 % similar
Palmitoylethanolamide544-31-055 % similar
Propiohydrazide5818-15-552 % similar
Capryloylglycine14246-53-851 % similar
N-(Phenylmethyl)hexadecanamide74058-71-247 % similar
Stearamide124-26-547 % similar
Behenamide3061-75-447 % similar
3,3′-Dithiobis[propanoic acid] 1,1′-dihydrazide50906-77-947 % similar
Hexadecanamide629-54-947 % similar
Tetradecanamide638-58-447 % similar
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