Compounds similar to this structure
COC(=O)[C@H](CCC(=O)N)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-hydroxycyclobutanecarboxylate4934-99-037 % similar
Homoserine lactone hydrobromide6305-38-037 % similar
Glutamic acid hydrochloride138-15-837 % similar
(2S)-2-Amino-4-(methylsulfanyl)butanamide hydrochloride16120-92-637 % similar
N-Me-val-ome hcl3339-44-437 % similar
H-Lys-nh2 2hcl51127-08-337 % similar
H-D-Leu-otbu hcl13081-32-836 % similar
H-Asp(otbu)-otbu hcl1791-13-536 % similar
L-Leucine tert-butyl ester hydrochloride2748-02-936 % similar
H-Arg(pbf)-ome hcl257288-19-036 % similar
1,3-Dimethyl 2-ethylpropanedioate26717-67-936 % similar
Diethyl aminomalonate hydrochloride13433-00-636 % similar
Methyl 4-hydroxycyclohexanecarboxylate17449-76-236 % similar
Methyl 2-methylpentanoate2177-77-736 % similar
Methyl 3,3,3-trifluoroalaninate27240-44-436 % similar
Methyl tetrahydro-2-furancarboxylate37443-42-836 % similar
(s)-2-Aminobutanoic acid hydrochloride5959-29-536 % similar
Methyl 4-hydroxycyclohexanecarboxylate6125-57-136 % similar
Methyl pyroglutamate4931-66-236 % similar
Methyl 5-oxopyrrolidine-2-carboxylate54571-66-336 % similar
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