Compounds similar to this structure
CC[C@H](C)[C@@H](C(=O)N)N.ClEdit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3R,4S,5S)-tert-Butyl 3-methoxy-5-methyl-4-(methylamino)heptanoate hydroc hloride120205-48-333 % similar
tert-Butyl (4S)-4-amino-4-carbamoylbutanoate hydrochloride108607-02-933 % similar
(S)-Alanine ethyl ester hydrochloride1115-59-933 % similar
2-sec-Butylcyclohexanone14765-30-133 % similar
DL-α-Alanine ethyl ester hydrochloride617-27-633 % similar
H-D-Ala-oet hcl6331-09-533 % similar
(1S,3S,5S)-2-Azabicyclo[3.1.0]hexane-3-carboxamide hydrochloride709031-39-033 % similar
4-Methyl-2-hexanamine hydrochloride13803-74-232 % similar
(2R)-2-Hydroxypropanamide598-81-232 % similar
2,3-Dimethylpentane565-59-332 % similar
Diprotin A90614-48-532 % similar
Cyclopropanecarboxamide6628-73-531 % similar
tert-Butyl (2S)-2-amino-3-methylbutanoate hydrochloride13518-40-631 % similar
Methyl L-threoninate hydrochloride39994-75-731 % similar
L-Beta-homoleucine hydrochloride96386-92-431 % similar
(S)-2-Aminobutyramide hydrochloride7682-20-431 % similar
Glycyl-L-isoleucine19461-38-230 % similar
H-Chg-ome hcl14328-63-330 % similar
L-Glutamic acid alpha-amide636-65-730 % similar
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