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.
3,3-Difluorocyclobutanecarboxylic acid107496-54-834 % similar
2,2-Difluorocyclopropane-1-carboxylic acid107873-03-034 % similar
trans-4-Methylcyclohexanecarboxylic acid13064-83-034 % similar
3-Aminoisobutyric acid144-90-134 % similar
(+)-α-Aminobutyric acid1492-24-634 % similar
4-Aminocyclohexanecarboxylic acid1776-53-034 % similar
2-(2-Propen-1-yl)propanedioic acid2583-25-734 % similar
D-Alpha-aminobutyric acid2623-91-834 % similar
(R)-2-Bromobutanoic acid2681-94-934 % similar
Chloroalanine2731-73-934 % similar
α-Aminobutyric acid2835-81-634 % similar
DL-Lanthionine3183-08-234 % similar
(S)-2-Chloro-N-butyric acid32653-32-034 % similar
Cysteine3374-22-934 % similar
D-Cystine349-46-234 % similar
cis-4-Aminocyclohexanecarboxylic acid3685-23-234 % similar
trans-4-Aminocyclohexanecarboxylic acid3685-25-434 % similar
2-Chlorobutanoic acid4170-24-534 % similar
4-Methylcyclohexanecarboxylic acid4331-54-834 % similar
Cysteine52-90-434 % similar
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