Compounds similar to this structure
COC[C@@H](C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Lysine56-87-144 % similar
H-D-Cha-oh58717-02-544 % similar
2,4-Diaminobutyric acid dihydrochloride65427-54-544 % similar
Dl-asparagine hydrate69833-18-744 % similar
Lysine70-54-244 % similar
(R)-2-Amino-4-cyclohexylbutanoic acid728880-26-044 % similar
D-Lysine923-27-344 % similar
5-(1,1-Dimethylethyl) hydrogen L-glutamate2419-56-944 % similar
H-D-Glu(otbu)-oh45125-00-644 % similar
5,5,5-Trifluoroleucine2792-72-543 % similar
3-[(1,1-Dimethylethyl)dithio]-L-alanine30044-51-043 % similar
L-α-Aminoadipic acid1118-90-743 % similar
Albizziin1483-07-443 % similar
(S)-(+)-2-Amino-4-bromobutyric Acid Hydrobromide15159-65-643 % similar
L-Propargylglycine hcl198774-27-543 % similar
2-Amino-4-phosphonobutanoic acid20263-07-443 % similar
(2S)-2-Amino-4-phosphonobutanoic acid23052-81-543 % similar
3-Methoxy-O-methyl-L-tyrosine32161-30-143 % similar
Alpha-aminoadipic acid542-32-543 % similar
(S)-2-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid55-59-443 % similar
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