Compounds similar to this structure
N#CC(N)C(=N)OEdit in Covalent
13 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-2-cyanoacetamide6719-21-7100 % similar
2-Aminopropanediamide62009-47-644 % similar
D-Phenylglycine amide6485-67-236 % similar
L-Alaninamide hydrochloride33208-99-035 % similar
2,2-Difluoroacetamide359-38-633 % similar
Phenylalaninamide5241-58-733 % similar
Cyclopropanecarboxamide6228-73-533 % similar
L-Serinamide hydrochloride65414-74-633 % similar
Dichloroacetamide683-72-733 % similar
(S)-2-Aminobutyramide hydrochloride7682-20-432 % similar
Bicyclo[2.2.1]hept-5-ene-2-carboxamide95-17-032 % similar
Leucinamide hydrochloride10466-61-231 % similar
Cyclohexanecarboxamide1122-56-130 % similar