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.
Behenamide3061-75-436 % similar
Acetoacetamide5977-14-036 % similar
Hexadecanamide629-54-936 % similar
Tetradecanamide638-58-436 % similar
Benzeneacetamide103-81-135 % similar
N-Acetylglycinamide2620-63-535 % similar
Amidinomalonamide hydrochloride34570-17-735 % similar
6-Bromohexanamide57817-55-735 % similar
Polyglycolide26124-68-533 % similar
Ada (buffer)26239-55-433 % similar
3-(Diethylamino)propanamide3813-27-233 % similar
Glycolic acid79-14-133 % similar
(4-Hydroxyphenyl)acetamide17194-82-032 % similar
D-Asparagine2058-58-431 % similar
DL-Asparagine3130-87-831 % similar
Phenoxyacetamide621-88-531 % similar
Asparagine70-47-331 % similar
Methylol urea1000-82-430 % similar
(2E)-2,3-Dibromo-2-butene-1,4-diol21285-46-130 % similar
2,3-Dibromo-2-butene-1,4-diol3234-02-430 % similar
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