Compounds similar to this structure
C=CCSC[C@H](N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DL-Tyrosine556-03-636 % similar
Tyrosine60-18-436 % similar
Methionine sulfoxide62697-73-836 % similar
Lysine dihydrochloride657-26-136 % similar
L-Lysine monohydrochloride657-27-236 % similar
DL-Lysine hydrochloride70-53-136 % similar
(R)-2,6-Diaminohexanoic acid hydrochloride7274-88-636 % similar
L-Methionine sulfone7314-32-136 % similar
(±)-Methionine sulfone820-10-036 % similar
D-Homophenylalanine82795-51-536 % similar
L-Homophenylalanine943-73-736 % similar
(R)-2-Amino-5-phenylpent-4-enoic acid264903-53-936 % similar
2-Amino-5-phenyl-(2s)-4-pentenoic acid267650-37-336 % similar
Glufosinate-ammonium77182-82-236 % similar
4-Aminocyclohexanecarboxylic acid1776-53-035 % similar
cis-4-Aminocyclohexanecarboxylic acid3685-23-235 % similar
trans-4-Aminocyclohexanecarboxylic acid3685-25-435 % similar
Monosodium glutamate142-47-235 % similar
5-Methyl hydrogen L-glutamate1499-55-435 % similar
Monopotassium glutamate19473-49-535 % similar
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