Compounds similar to this structure
CC(C)CC(=N)OEdit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Iodoacetamide144-48-938 % similar
Isobutyramide563-83-738 % similar
Glycinamide598-41-438 % similar
Fluoroacetamide640-19-738 % similar
Bromoacetamide683-57-838 % similar
Chloroacetamide79-07-238 % similar
Pentanamide626-97-137 % similar
Hexanamide628-02-437 % similar
L-Asparagine tert-butyl ester25456-86-436 % similar
Dodecanamide1120-16-736 % similar
Stearamide124-26-536 % similar
Behenamide3061-75-436 % similar
Acetoacetamide5977-14-036 % similar
Hexadecanamide629-54-936 % similar
Tetradecanamide638-58-436 % similar
Methyl L-asparaginate hydrochloride57461-34-435 % similar
tert-Butoxycarbonyl-L-asparagine7536-55-235 % similar
Methyl isobutyl ketone108-10-135 % similar
2,4-Dimethyl-1-pentene2213-32-335 % similar
3-Chloropropanamide5875-24-135 % similar
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