Compounds similar to this structure
CCCC(O)=NNEdit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetohydrazide1068-57-135 % similar
Stearoylethanolamide111-57-934 % similar
Lauric acid monoethanolamide142-78-934 % similar
Palmitoylethanolamide544-31-034 % similar
3-Thiopheneacetic acid hydrazide175276-94-533 % similar
Alpha-ketovaleric acid1821-02-933 % similar
Ethylenebis(oleamide)110-31-632 % similar
Capryloylglycine14246-53-832 % similar
N-Methylpropionamide1187-58-232 % similar
2-Acetyl-4-butyramidophenol40188-45-232 % similar
Isobutyrohydrazide3619-17-831 % similar
2,2-Dimethylpropanoic acid hydrazide42826-42-631 % similar
Methyl carbazate6294-89-931 % similar
Cyclopropanecarbohydrazide6952-93-831 % similar
4-Heptanone123-19-331 % similar
2-Azetidinone930-21-231 % similar
Biotin hydrazide66640-86-630 % similar
Valeric acid109-52-430 % similar
4,5-Dihydro-6-methyl-3(2H)-pyridazinone5157-08-430 % similar
Pentanamide626-97-130 % similar
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