Compounds similar to this structure
N=C(O)COEdit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxyacetamide598-42-5100 % similar
Malonamide108-13-453 % similar
Succinamide110-14-553 % similar
Adipamide628-94-447 % similar
Iodoacetamide144-48-945 % similar
Glycinamide598-41-445 % similar
Fluoroacetamide640-19-745 % similar
Bromoacetamide683-57-845 % similar
Propanamide79-05-045 % similar
Chloroacetamide79-07-245 % similar
Butyramide541-35-541 % similar
3-Chloropropanamide5875-24-141 % similar
Cyanoacetamide107-91-539 % similar
Glycinamide hydrochloride1668-10-639 % similar
Isovaleramide541-46-839 % similar
Pentanamide626-97-138 % similar
Hexanamide628-02-438 % similar
Succinamic acid638-32-438 % similar
Dodecanamide1120-16-736 % similar
Stearamide124-26-536 % similar
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