Compounds similar to this structure
N=C(O)CC(=N)OEdit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dodecanamide1120-16-739 % similar
Stearamide124-26-539 % similar
Behenamide3061-75-439 % similar
Hexadecanamide629-54-939 % similar
Tetradecanamide638-58-439 % similar
Benzeneacetamide103-81-138 % similar
N-Acetylglycinamide2620-63-538 % similar
6-Bromohexanamide57817-55-738 % similar
Ada (buffer)26239-55-436 % similar
3-(Diethylamino)propanamide3813-27-236 % similar
(4-Hydroxyphenyl)acetamide17194-82-035 % similar
D-Asparagine2058-58-433 % similar
DL-Asparagine3130-87-833 % similar
5-Amino-2,4-dihydro-3H-pyrazol-3-one6126-22-333 % similar
Phenoxyacetamide621-88-533 % similar
Asparagine70-47-333 % similar
Erucamide112-84-531 % similar
Oleamide301-02-031 % similar
Glutamine56-85-931 % similar
Glutamine585-21-731 % similar
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