Compounds similar to this structure
N=C(O)C(N)C(=N)OEdit in Covalent
28 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminopropanediamide62009-47-6100 % similar
L-Alaninamide hydrochloride33208-99-044 % similar
2-Amino-2-cyanoacetamide6719-21-744 % similar
2,2-Difluoroacetamide359-38-643 % similar
Isobutyramide563-83-743 % similar
Cyclopropanecarboxamide6228-73-543 % similar
Dichloroacetamide683-72-743 % similar
L-Serinamide hydrochloride65414-74-641 % similar
D-Phenylglycine amide6485-67-239 % similar
(S)-2-Aminobutyramide hydrochloride7682-20-439 % similar
Lactamide2043-43-839 % similar
Cyclohexanecarboxamide1122-56-138 % similar
Leucinamide hydrochloride10466-61-237 % similar
Phenylalaninamide5241-58-735 % similar
5-Amino-2,4,6(1H,3H,5H)-pyrimidinetrione118-78-535 % similar
2,3-Dibromopropionamide15102-42-835 % similar
Valpromide2430-27-535 % similar
4-Piperidinecarboxamide39546-32-235 % similar
Bicyclo(2.2.1)hept-5-ene-2-carboxamide95-17-034 % similar
(+)-2,2-Dimethylcyclopropanecarboxamide75885-58-433 % similar
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