Compounds similar to this structure
O=C(O)[C@@H]1[C@H](C(=O)O)[C@H](C(=O)O)C[C@@H]1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-2-hydroxybutanoic acid13477-53-733 % similar
(2R,4S)-4-Hydroxypyrrolidine-2-carboxylic acid hydrochloride142347-81-733 % similar
Selenomethionine1464-42-233 % similar
Proline147-85-333 % similar
2,2,3,3-Tetramethylcyclopropanecarboxylic acid15641-58-433 % similar
Oxazolidine-4-carboxylic acid hydrochloride162285-30-533 % similar
Tetrahydro-2-furoic acid16874-33-233 % similar
L-2,4-Diaminobutyric acid1758-80-133 % similar
D-Aspartic acid1783-96-633 % similar
Homoserine1927-25-933 % similar
2-Amino-4-phosphonobutanoic acid20263-07-433 % similar
(S)-(-)-Methylsuccinic acid2174-58-533 % similar
(2S)-2-Amino-4-phosphonobutanoic acid23052-81-533 % similar
(αS)-α-Aminocyclopentaneacetic acid2521-84-833 % similar
(αR)-α-Aminocyclopentaneacetic acid2521-86-033 % similar
Polyaspartic acid25608-40-633 % similar
Selenomethionine2578-28-133 % similar
D-2,4-Diaminobutyric acid26908-94-133 % similar
α-Aminocyclobutaneacetic acid28024-69-333 % similar
(S)-(-)-2-Chloropropionic acid29617-66-133 % similar
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