Compounds similar to this structure
CC[C@@H](C(=O)N)NEdit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S)-2-Aminobutyramide143164-46-9100 % similar
(+)-α-Aminobutyric acid1492-24-652 % similar
D-Alpha-aminobutyric acid2623-91-852 % similar
α-Aminobutyric acid2835-81-652 % similar
α-Aminobutyric acid80-60-452 % similar
(R)-2-Amino-4-methylpentanamide hydrochloride80970-09-850 % similar
H-Ile-nh2 hcl10466-56-547 % similar
(2S)-2-Amino-4-(methylsulfanyl)butanamide hydrochloride16120-92-647 % similar
H-Lys-nh2 2hcl51127-08-347 % similar
(s)-2-Aminobutanoic acid hydrochloride5959-29-547 % similar
L-Glutamic acid alpha-amide636-65-745 % similar
(S)-Methyl 2-aminobutanoate hydrochloride56545-22-344 % similar
Methyl D-homoalaninate hcl85774-09-044 % similar
2-Methylmalonamide1113-63-940 % similar
Phenylalanine amide hydrochloride65864-22-440 % similar
Cyclopropanecarboxamide6628-73-540 % similar
H-D-Phe-nh2 hcl71666-94-940 % similar
(2R)-2-Aminopropanamide hydrochloride71810-97-439 % similar
tert-Butyl (4S)-4-amino-4-carbamoylbutanoate hydrochloride108607-02-938 % similar
(S)-2-Aminobutyramide hydrochloride7682-20-438 % similar
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