Compounds similar to this structure
N[C@@H](CCC(O)=N[C@@H](CS)C(O)=NCC(=O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Homoserine672-15-135 % similar
Glycylglycine hydrochloride13059-60-435 % similar
Isovalerylglycine16284-60-935 % similar
2-Amino-4-phosphonobutanoic acid20263-07-435 % similar
(2S)-2-Amino-4-phosphonobutanoic acid23052-81-535 % similar
L-Prolylglycine2578-57-635 % similar
Glycyl-L-glutamine13115-71-434 % similar
Di-L(+)-ornithine-α-oxoglutarate5144-42-334 % similar
Ornithine α-ketoglutarate (1:1)5191-97-934 % similar
D-Norvaline2013-12-934 % similar
Norvaline6600-40-434 % similar
(±)-Norvaline760-78-134 % similar
S-Carboxymethyl-L-cysteine186537-58-634 % similar
S-(Carboxymethyl)cysteine2387-59-934 % similar
N-Acetyl-L-cysteine616-91-134 % similar
Carbocisteine638-23-334 % similar
Ethyl L-glutamate1119-33-134 % similar
Nε-Formyl-L-lysine1190-48-334 % similar
L-Glutamic acid 5-cyclohexyl ester112471-82-633 % similar
5-(1,1-Dimethylethyl) hydrogen L-glutamate2419-56-933 % similar
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