Compounds similar to this structure
N[C@@H](CSCSC[C@H](N)C(=O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-α-Aminoadipic acid7620-28-248 % similar
(S)-(+)-2,3-Diaminopropionic acid hydrochloride1482-97-948 % similar
D-Norvaline2013-12-948 % similar
L-Propargylglycine23235-01-048 % similar
D-Leucine328-38-148 % similar
Leucine328-39-248 % similar
Homocysteine454-29-548 % similar
DL-2,3-Diaminopropionic acid hydrochloride54897-59-548 % similar
DL-2,3-Diaminopropionic acid hydrochloride6018-55-948 % similar
(R)-(-)-2,3-Diaminopropionic acid hydrochloride6018-56-048 % similar
L-Homocysteine6027-13-048 % similar
Leucine61-90-548 % similar
DL-Propargylglycine64165-64-648 % similar
Norvaline6600-40-448 % similar
(±)-Norvaline760-78-148 % similar
S-Trityl-L-cysteine2799-07-747 % similar
2-Aminopimelic acid627-76-947 % similar
(±)-Cysteine hydrochloride10318-18-047 % similar
Beta-(N-Methylamino)-L-alanine15920-93-147 % similar
2-Amino-4,4,4-trifluorobutanoic acid15959-93-047 % similar
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