Compounds similar to this structure
O=C(O)C[C@H](NCCN[C@@H](CC(=O)O)C(=O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Boc-L-glutamic acid2419-94-536 % similar
β-Aminobutyric acid2835-82-736 % similar
Boc-D-glu-oh34404-28-936 % similar
(S)-3-Aminobutyric acid3775-72-236 % similar
(-)-3-Aminobutyric acid3775-73-336 % similar
β-Aminobutyric acid541-48-036 % similar
Bz-glu-oh6094-36-636 % similar
(S)-6-Oxo-2-piperidinecarboxylic acid34622-39-436 % similar
(3R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid103733-65-936 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid67123-97-136 % similar
(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid74163-81-836 % similar
(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetic acid105400-81-536 % similar
Polyglycolide26124-68-536 % similar
Glycolic acid79-14-136 % similar
4-[(tert-Butoxy)carbonyl]piperazine-2-carboxylic acid128019-59-036 % similar
(S)-4-N-Boc-piperazine-2-carboxylic acid848482-93-936 % similar
4-Oxo-1,2-cyclopentanedicarboxylic acid1703-61-335 % similar
3-Oxocyclobutanecarboxylic acid23761-23-135 % similar
3-Azetidinecarboxylic acid36476-78-535 % similar
3-Methylpentanoic acid105-43-135 % similar
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