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-Aminopimelic acid627-76-938 % similar
(±)-2-Aminooctanoic acid644-90-638 % similar
2-Aminohexadecanoic acid7769-79-138 % similar
S-Cbz-L-cysteine1625-72-538 % similar
L-Phenylalanyl-L-alanine3918-87-438 % similar
D-2-Furylalanine110772-46-838 % similar
Ethyl L-glutamate1119-33-138 % similar
Nε-Formyl-L-lysine1190-48-338 % similar
3-Furan-2-ylalanine127682-08-038 % similar
2-Thienylalanine2021-58-138 % similar
L-2-Thienylalanine22951-96-838 % similar
2,6-Difluoro-l-phenylalanine33787-05-238 % similar
Beta-2-Thienyl-D-alanine62561-76-638 % similar
Phenylglycine2835-06-538 % similar
L-Phenylglycine2935-35-538 % similar
DL-Phenylglycine69-91-038 % similar
Ornithine70-26-838 % similar
(-)-Phenylglycine875-74-138 % similar
N6-(2,2,2-Trifluoroacetyl)-L-lysine10009-20-838 % similar
1-Methyl-D-tryptophan110117-83-438 % similar
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