Compounds similar to this structure
O=C1CC(C(=O)O)C(C(=O)O)O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(+)-2-Benzyloxypropionic acid100836-85-932 % similar
2-Phenoxybutanoic acid13794-14-432 % similar
Benzylsuccinic acid36092-42-932 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-932 % similar
(-)-O-Acetylmandelic acid51019-43-332 % similar
O-Acetylmandelic acid5438-68-632 % similar
(+)-O-Acetyl-L-mandelic Acid7322-88-532 % similar
Benzylsuccinic acid884-33-332 % similar
(1S,2R)-(+)-2-Amino-1-cyclopentanecarboxylic acid hydrochloride128052-92-632 % similar
cis-2-Amino-1-cyclopentanecarboxylic acid hydrochloride128110-37-232 % similar
(-)-3-Phenyllactic acid20312-36-132 % similar
Tropic acid529-64-632 % similar
(+)-3-Phenyllactic acid7326-19-432 % similar
Xanthene-9-carboxylic acid82-07-532 % similar
(+-)-3-Phenyllactic acid828-01-332 % similar
Proline147-85-331 % similar
Tetrahydro-2-furoic acid16874-33-231 % similar
D-Aspartic acid1783-96-631 % similar
(S)-(-)-Methylsuccinic acid2174-58-531 % similar
Polyaspartic acid25608-40-631 % similar
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