Compounds similar to this structure
N=C(O)CCCCC(=N)OEdit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Adipamide628-94-4100 % similar
Hexanamide628-02-474 % similar
Dodecanamide1120-16-770 % similar
Stearamide124-26-570 % similar
Behenamide3061-75-470 % similar
Hexadecanamide629-54-970 % similar
Tetradecanamide638-58-470 % similar
6-Bromohexanamide57817-55-767 % similar
Pentanamide626-97-165 % similar
Butyramide541-35-555 % similar
3-Chloropropanamide5875-24-155 % similar
Erucamide112-84-554 % similar
Oleamide301-02-054 % similar
Lipoamide3206-73-352 % similar
Lipoamide940-69-252 % similar
Succinamic acid638-32-450 % similar
2-Hydroxyacetamide598-42-547 % similar
Iodoacetamide144-48-945 % similar
Glycinamide598-41-445 % similar
Fluoroacetamide640-19-745 % similar
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