Compounds similar to this structure
N[C@@H](CCC(O)=N[C@@H](CSSC[C@H](N=C(O)CC[C@H](N)C(=O)O)C(O)=NCC(=O)O)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.
Isovalerylglycine16284-60-935 % similar
2-Amino-4-phosphonobutanoic acid20263-07-435 % similar
(2S)-2-Amino-4-phosphonobutanoic acid23052-81-535 % similar
D-Methionine348-67-435 % similar
(+-)-Methionine59-51-835 % similar
Methionine63-68-335 % 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
Homocysteine454-29-534 % similar
Djenkolic acid498-59-934 % similar
L-Homocysteine6027-13-034 % similar
Norvaline6600-40-434 % similar
(±)-Norvaline760-78-134 % similar
Tiopronin1953-02-234 % similar
N,N′-Diacetyl-L-cystine5545-17-534 % similar
Ethyl L-glutamate1119-33-134 % similar
Nε-Formyl-L-lysine1190-48-334 % similar
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