Compounds similar to this structure
O=C1CCC(C(=O)O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rel-(1R,2S)-4-Cyclohexene-1,2-dicarboxylic acid2305-26-233 % similar
(αS)-α-Aminocyclopentaneacetic acid2521-84-833 % similar
(αR)-α-Aminocyclopentaneacetic acid2521-86-033 % similar
Polyaspartic acid25608-40-633 % similar
D-2,4-Diaminobutyric acid26908-94-133 % similar
α-Aminocyclobutaneacetic acid28024-69-333 % similar
D-Proline344-25-233 % similar
Benzylsuccinic acid36092-42-933 % similar
(+)-Methylsuccinic acid3641-51-833 % similar
Rel-(1R,2R,3S,4S)-1,2,3,4-Cyclopentanetetracarboxylic acid3786-91-233 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-933 % similar
(R)-2-Chlorosuccinic acid3972-40-533 % similar
(S)-(-)-4-Amino-2-hydroxybutyric acid40371-51-533 % similar
N-Methyl-D-pipecolic acid41447-17-033 % similar
(2S)-2-Chlorobutanedioic acid4198-33-833 % similar
Thiodisuccinic acid4917-76-433 % similar
(2R)-2-Amino-2-cyclobutylacetic acid49607-10-533 % similar
2-Methylsuccinic acid498-21-533 % similar
2,3-Dihydroxybutanedioic acid526-83-033 % similar
Butylmalonic acid534-59-833 % similar
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