Compounds similar to this structure
C1COCCC1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rel-(1R,2R,3S,4S)-1,2,3,4-Cyclopentanetetracarboxylic acid3786-91-236 % similar
Ethylmalonic acid601-75-236 % similar
L-Cyclopropylalanine102735-53-535 % similar
D-Cyclopropylalanine121786-39-835 % similar
4-Amino-2-hydroxybutanoic acid13477-53-735 % similar
Proline147-85-335 % similar
L-2,4-Diaminobutyric acid1758-80-135 % similar
Homoserine1927-25-935 % similar
(αS)-α-Aminocyclopentaneacetic acid2521-84-835 % similar
(αR)-α-Aminocyclopentaneacetic acid2521-86-035 % similar
D-2,4-Diaminobutyric acid26908-94-135 % similar
α-Aminocyclobutaneacetic acid28024-69-335 % similar
D-Proline344-25-235 % similar
(S)-(-)-4-Amino-2-hydroxybutyric acid40371-51-535 % similar
(2R)-2-Amino-2-cyclobutylacetic acid49607-10-535 % similar
Butylmalonic acid534-59-835 % similar
D-Homoserine6027-21-035 % similar
DL-Proline609-36-935 % similar
2-Hydroxycyclohexanecarboxylic acid609-69-835 % similar
Homoserine672-15-135 % similar
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