Compounds similar to this structure
N=C(O)CCC(=N)OEdit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Succinamide110-14-5100 % similar
Adipamide628-94-473 % similar
Succinamic acid638-32-463 % similar
Butyramide541-35-561 % similar
3-Chloropropanamide5875-24-161 % similar
Malonamide108-13-460 % similar
Pentanamide626-97-155 % similar
Hexanamide628-02-455 % similar
2-Hydroxyacetamide598-42-553 % similar
Dodecanamide1120-16-752 % similar
Stearamide124-26-552 % similar
Behenamide3061-75-452 % similar
Hexadecanamide629-54-952 % similar
Tetradecanamide638-58-452 % similar
Iodoacetamide144-48-950 % similar
6-Bromohexanamide57817-55-750 % similar
Glycinamide598-41-450 % similar
Fluoroacetamide640-19-750 % similar
Bromoacetamide683-57-850 % similar
Propanamide79-05-050 % similar
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