Compounds similar to this structure
CC(C(=O)N)C(=O)NEdit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylmalonamide1113-63-9100 % similar
(2R)-2-Hydroxypropanamide598-81-250 % similar
(2R)-2-Aminopropanamide hydrochloride71810-97-448 % similar
Cyclopropanecarboxamide6628-73-543 % similar
(2R)-2-Amino-3-methylbutanamide hydrochloride133170-58-842 % similar
H-Val-nh2 hcl3014-80-042 % similar
(2S)-2-Aminobutyramide143164-46-940 % similar
Cyclobutanecarboxamide1503-98-639 % similar
2,2-Dimethylcyclopropanecarboxamide1759-55-338 % similar
3-Methyl-2,4-pentanedione815-57-638 % similar
(R)-2-Amino-4-methylpentanamide hydrochloride80970-09-838 % similar
Methylmalonic acid516-05-236 % similar
2-Methyl-1,3-cyclopentanedione765-69-536 % similar
L-tert-Leucinamide hydrochloride75158-12-236 % similar
H-Ile-nh2 hcl10466-56-535 % similar
2,3,3,3-Tetrafluoropropionamide1647-57-035 % similar
2-Methyl-1,3-cyclohexanedione1193-55-133 % similar
Dimethyl methylmalonate609-02-933 % similar
Boc-ala-nh285642-13-333 % similar
(2S)-2-Amino-4-(methylsulfanyl)butanamide hydrochloride16120-92-631 % similar
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