Compounds similar to this structure
O=C(O)C1CCC(C(=O)O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mucic acid526-99-843 % similar
Rel-(2R,3S)-2,3-Dibromobutanedioic acid608-36-643 % similar
Isobutyric acid79-31-243 % similar
Dichloroacetic acid79-43-643 % similar
Saccharic acid87-73-043 % similar
1-(tert-Butoxycarbonyl)-4-piperidinecarboxylic acid174316-71-342 % similar
1-Benzoylpiperidine-4-carboxylic acid5274-99-742 % similar
N-Boc-piperidine-4-carboxylic acid84358-13-442 % similar
L-Cyclopropylalanine102735-53-542 % similar
D-Cyclopropylalanine121786-39-842 % similar
4-Amino-2-hydroxybutanoic acid13477-53-742 % similar
Proline147-85-342 % similar
Tetrahydro-2-furoic acid16874-33-242 % similar
L-2,4-Diaminobutyric acid1758-80-142 % similar
Homoserine1927-25-942 % similar
(αS)-α-Aminocyclopentaneacetic acid2521-84-842 % similar
(αR)-α-Aminocyclopentaneacetic acid2521-86-042 % similar
D-2,4-Diaminobutyric acid26908-94-142 % similar
α-Aminocyclobutaneacetic acid28024-69-342 % similar
D-Proline344-25-242 % similar
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