Compounds similar to this structure
COC(=O)[C@@H](N)Cc1cnc[nH]1.Cl.ClEdit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[(2′-Cyano[1,1′-biphenyl]-4-yl)methyl]-L-valine methyl ester hydrochloride (1:1)482577-59-330 % similar
Acetyl tetrapeptide-3827306-88-730 % similar
Methyl (2R)-2-oxiranecarboxylate111058-32-330 % similar
Diethyl L-glutamate hydrochloride1118-89-430 % similar
Methyl (alphaS)-alpha-amino-2-chlorobenzeneacetate141109-14-030 % similar
Methyl (2R)-2-amino-2-(2-chlorophenyl)acetate141109-16-230 % similar
L-Methionine O-ethyl ester hydrochloride2899-36-730 % similar
Methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate57060-86-330 % similar
H-D-Met-oet hcl7512-43-830 % similar
(S)-Ethyl 2,5-diaminopentanoate dihydrochloride84772-29-230 % similar
L-Methionine isopropyl ester hydrochloride85391-05-530 % similar
(2S,4S)-1-tert-Butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate hydrochloride171110-72-830 % similar
1-tert-Butyl 2-methyl (2S,4R)-4-aminopyrrolidine-1,2-dicarboxylate hydrochloride334999-32-530 % similar
Methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride3939-01-330 % similar
Acetyl tetrapeptide-9928006-50-230 % similar
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