Compounds similar to this structure
C=CC[S@](=O)C[C@H](N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Polyaspartic acid25608-40-639 % similar
D-2,4-Diaminobutyric acid26908-94-139 % similar
Aspartic acid56-84-839 % similar
D-Homoserine6027-21-039 % similar
(+-)-Aspartic acid617-45-839 % similar
Homoserine672-15-139 % similar
L-Aspartic acid6899-03-239 % similar
Albizziin1483-07-439 % similar
2-Amino-4-phosphonobutanoic acid20263-07-439 % similar
(2S)-2-Amino-4-phosphonobutanoic acid23052-81-539 % similar
(S)-(+)-2,3-Diaminopropionic acid hydrochloride1482-97-938 % similar
D-Norvaline2013-12-938 % similar
L-Propargylglycine23235-01-038 % similar
D-Leucine328-38-138 % similar
Leucine328-39-238 % similar
Homocysteine454-29-538 % similar
Homocystine462-10-238 % similar
Djenkolic acid498-59-938 % similar
DL-2,3-Diaminopropionic acid hydrochloride54897-59-538 % similar
DL-2,3-Diaminopropionic acid hydrochloride6018-55-938 % similar
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