Compounds similar to this structure
N=C(O)CCClEdit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloropropanamide5875-24-1100 % similar
Succinamide110-14-561 % similar
Adipamide628-94-455 % similar
Chloroacetamide79-07-252 % similar
Butyramide541-35-548 % similar
Malonamide108-13-445 % similar
Pentanamide626-97-144 % similar
Hexanamide628-02-444 % similar
Succinamic acid638-32-444 % similar
Dodecanamide1120-16-742 % similar
Stearamide124-26-542 % similar
Behenamide3061-75-442 % similar
Hexadecanamide629-54-942 % similar
Tetradecanamide638-58-442 % similar
3-Chloropropionic acid107-94-842 % similar
2-Hydroxyacetamide598-42-541 % similar
6-Bromohexanamide57817-55-741 % similar
3-(Diethylamino)propanamide3813-27-239 % similar
Iodoacetamide144-48-939 % similar
Glycinamide598-41-439 % similar
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