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.
(S)-2-Hydroxybutyric acid3347-90-836 % similar
trans-4-Hydroxycyclohexanecarboxylic acid3685-22-136 % similar
trans-4-Hydroxycyclohexanecarboxylic acid3685-26-536 % similar
L-Alpha,beta-Diaminopropionic acid4033-39-036 % similar
3,5-Dioxocyclohexanecarboxylic acid42858-60-636 % similar
2,5-Cyclohexadiene-1-carboxylic acid4794-04-136 % similar
L-Cyclopropylglycine49606-99-736 % similar
D-Cyclopropylglycine49607-01-436 % similar
Isonipecotic acid498-94-236 % similar
2,3-Diaminopropionic acid515-94-636 % similar
Oxane-4-carboxylic acid5337-03-136 % similar
Serine56-45-136 % similar
2,3-Dichloropropionic acid565-64-036 % similar
Isoserine565-71-936 % similar
Diaminopimelic acid583-93-736 % similar
2,3-Dibromopropionic acid600-05-536 % similar
2-Methylbutanoic acid600-07-736 % similar
2-Methylidenecyclopropane-1-carboxylic acid62266-36-836 % similar
L-Isoserine632-13-336 % similar
D-Azetidine-2-carboxylic acid7729-30-836 % similar
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