Compounds similar to this structure
C1C=CC(C=C1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(-)-Methylsuccinic acid2174-58-531 % similar
(αS)-α-Aminocyclopentaneacetic acid2521-84-831 % similar
(αR)-α-Aminocyclopentaneacetic acid2521-86-031 % similar
Polyaspartic acid25608-40-631 % similar
D-2,4-Diaminobutyric acid26908-94-131 % similar
α-Aminocyclobutaneacetic acid28024-69-331 % similar
D-Proline344-25-231 % similar
(+)-Methylsuccinic acid3641-51-831 % similar
(R)-2-Chlorosuccinic acid3972-40-531 % similar
(S)-(-)-4-Amino-2-hydroxybutyric acid40371-51-531 % similar
(2S)-2-Chlorobutanedioic acid4198-33-831 % similar
Thiodisuccinic acid4917-76-431 % similar
(2R)-2-Amino-2-cyclobutylacetic acid49607-10-531 % similar
2-Methylsuccinic acid498-21-531 % similar
2-Hydroxyisocaproic acid498-36-231 % similar
Butylmalonic acid534-59-831 % similar
Aspartic acid56-84-831 % similar
Bromosuccinic acid584-98-531 % similar
3-Pyrrolidinecarboxylic acid59378-87-931 % similar
D-Homoserine6027-21-031 % similar
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