Compounds similar to this structure
C1[C@@H]2C=C[C@H]1[C@H]([C@@H]2C(=O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1R,3S)-3-Aminocyclopentanecarboxylic acid71830-08-534 % similar
Bicyclo[2.2.1]heptane-2-carboxylic acid824-62-434 % similar
3-Aminocyclopentanecarboxylic acid89614-96-034 % similar
2-Methylbutanoic acid116-53-033 % similar
2-Methyl-4-pentenoic acid1575-74-233 % similar
3-Methylenecyclobutanecarboxylic acid15760-36-833 % similar
s-Allylglycine16338-48-033 % similar
(+)-2-Methylbutanoic acid1730-91-233 % similar
4-Hydroxycyclohexanecarboxylic acid17419-81-733 % similar
Azetidine-2-carboxylic acid2133-34-833 % similar
(1S,2S,5R)-3-Azabicyclo[3.1.0]hexane-2-carboxylic acid22255-16-933 % similar
2-Cyclopentene-1-methanol, 4-amino-, (1S,4R)-, (2S,3S)-2,3-dihydroxybutanedioate (1:1) (salt)229177-52-033 % similar
(±)-2-Azetidinecarboxylic acid2517-04-633 % similar
4-Fluoroglutamic acid2708-77-233 % similar
trans-4-Amino-cyclohexane carboxylic acid hydrochloride27960-59-433 % similar
DL-Serine302-84-133 % similar
D-Serine312-84-533 % similar
(S)-2-Hydroxybutyric acid3347-90-833 % similar
trans-4-Hydroxycyclohexanecarboxylic acid3685-22-133 % similar
trans-4-Hydroxycyclohexanecarboxylic acid3685-26-533 % similar
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