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.
Homoserine672-15-142 % similar
L-Aspartic acid6899-03-242 % similar
Albizziin1483-07-441 % similar
(S)-(+)-2-Amino-4-bromobutyric Acid Hydrobromide15159-65-641 % similar
2-Amino-4-phosphonobutanoic acid20263-07-441 % similar
(2S)-2-Amino-4-phosphonobutanoic acid23052-81-541 % similar
D-Methionine348-67-441 % similar
(+-)-Methionine59-51-841 % similar
Methionine63-68-341 % similar
S-Trityl-L-cysteine2799-07-741 % similar
(S)-(+)-2,3-Diaminopropionic acid hydrochloride1482-97-941 % similar
D-Norvaline2013-12-941 % similar
L-Propargylglycine23235-01-041 % similar
D-Leucine328-38-141 % similar
Leucine328-39-241 % similar
Homocysteine454-29-541 % similar
DL-2,3-Diaminopropionic acid hydrochloride54897-59-541 % similar
DL-2,3-Diaminopropionic acid hydrochloride6018-55-941 % similar
(R)-(-)-2,3-Diaminopropionic acid hydrochloride6018-56-041 % similar
L-Homocysteine6027-13-041 % similar
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