Compounds similar to this structure
N[C@@H](CCC(O)=NC(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminoheptanoic acid1115-90-839 % similar
L-α-Aminoadipic acid1118-90-739 % similar
Alpha-aminoadipic acid542-32-539 % similar
D-α-Aminoadipic acid7620-28-239 % similar
Glutathione disulfide27025-41-839 % similar
Glutathione70-18-839 % similar
N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-(triphenylmethyl)-L-glutamine 2,3,4,5,6-pentafluorophenyl ester132388-65-939 % similar
O-Benzyl-L-tyrosine16652-64-539 % similar
Homocysteine454-29-539 % similar
Homocystine462-10-239 % similar
L-Homocysteine6027-13-039 % similar
Homocystine626-72-239 % similar
DL-Homocystine870-93-939 % similar
3-Methylphenylalanine114926-37-338 % similar
3-Methyl-D-phenylalanine114926-39-538 % similar
D-Kynurenine13441-51-538 % similar
L-Kynurenine2922-83-038 % similar
Glycylphenylalanine3321-03-738 % similar
Kynurenine343-65-738 % similar
Glycylphenylalanine721-66-438 % similar
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