Compounds similar to this structure
O=C(O)[C@@H]1[C@H](C(=O)O)[C@H](C(=O)O)C[C@@H]1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Cyclopropylalanine121786-39-838 % similar
L-Leucic acid13748-90-838 % similar
2-Hydroxyisocaproic acid498-36-238 % similar
(1S,2R)-(+)-2-Amino-1-cyclopentanecarboxylic acid hydrochloride128052-92-638 % similar
cis-2-Amino-1-cyclopentanecarboxylic acid hydrochloride128110-37-238 % similar
cis-Epoxysuccinate16533-72-538 % similar
Dimercaptosuccinic acid2418-14-638 % similar
meso-2,3-Dimercaptosuccinic acid304-55-238 % similar
Difluoroacetic acid381-73-738 % similar
Polyepoxysuccinic acid51274-37-438 % similar
Methylmalonic acid516-05-238 % similar
2,3-Dibromosuccinic acid526-78-338 % similar
Mucic acid526-99-838 % similar
3-Oxabicyclo(3.1.0)hexane-2,4-dione5617-74-338 % similar
Rel-(2R,3S)-2,3-Dibromobutanedioic acid608-36-638 % similar
Isobutyric acid79-31-238 % similar
Dichloroacetic acid79-43-638 % similar
Saccharic acid87-73-038 % similar
2-Methyl bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate36897-94-637 % similar
Propane-1,2,3-tricarboxylic acid99-14-937 % similar
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