Compounds similar to this structure
N=C(O)CNEdit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexanamide628-02-436 % similar
Succinamic acid638-32-436 % similar
Dodecanamide1120-16-735 % similar
Stearamide124-26-535 % similar
Behenamide3061-75-435 % similar
Acetoacetamide5977-14-035 % similar
Hexadecanamide629-54-935 % similar
Tetradecanamide638-58-435 % similar
D-Asparagine2058-58-434 % similar
DL-Asparagine3130-87-834 % similar
Phenoxyacetamide621-88-534 % similar
Asparagine70-47-334 % similar
N-Acetylglycinamide2620-63-533 % similar
6-Bromohexanamide57817-55-733 % similar
2-Aminoacetamidine dihydrobromide69816-37-133 % similar
Glutamine56-85-932 % similar
Glutamine585-21-732 % similar
D-Glutamine5959-95-532 % similar
2-[(Diphenylmethyl)thio]acetamide68524-30-132 % similar
Ada (buffer)26239-55-432 % similar
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