Compounds similar to this structure
O=C(O)C1CCC(C(=O)O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Proline147-85-339 % similar
Tetrahydro-2-furoic acid16874-33-239 % similar
L-2,4-Diaminobutyric acid1758-80-139 % similar
Homoserine1927-25-939 % similar
(αS)-α-Aminocyclopentaneacetic acid2521-84-839 % similar
(αR)-α-Aminocyclopentaneacetic acid2521-86-039 % similar
D-2,4-Diaminobutyric acid26908-94-139 % similar
α-Aminocyclobutaneacetic acid28024-69-339 % similar
D-Proline344-25-239 % similar
(S)-(-)-4-Amino-2-hydroxybutyric acid40371-51-539 % similar
(2R)-2-Amino-2-cyclobutylacetic acid49607-10-539 % similar
2-Hydroxyisocaproic acid498-36-239 % similar
Butylmalonic acid534-59-839 % similar
D-Homoserine6027-21-039 % similar
DL-Proline609-36-939 % similar
2-Hydroxycyclohexanecarboxylic acid609-69-839 % similar
Homoserine672-15-139 % similar
(R)-(+)-2-Tetrahydrofuroic acid87392-05-039 % similar
(2S)-Tetrahydro-2-furancarboxylic acid87392-07-239 % similar
2-Methylvaleric acid97-61-039 % similar
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