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.
Oxetane-2-carboxylic acid864373-47-736 % similar
4-Oxocyclohexanecarboxylic acid874-61-336 % similar
Valproic acid99-66-136 % similar
(1R,4S)-4-Aminocyclopent-2-ene-1-carboxylic acid134003-04-635 % similar
(1S,2S,5R)-3-Azabicyclo[3.1.0]hexane-2-carboxylic acid22255-16-935 % similar
Methylselenocysteine26046-90-235 % similar
4-Fluoroglutamic acid2708-77-235 % similar
3-Hydroxycyclohexanecarboxylic acid606488-94-235 % similar
3-Cyclopentane-L-alanine99295-82-635 % similar
(1R,2R)-2-(3,4-Difluorophenyl)cyclopropanecarboxylic acid220352-36-335 % similar
D-Lactic acid10326-41-735 % similar
Poly[(+)-lactic acid]106989-11-135 % similar
Polylactic acid26100-51-635 % similar
Diammonium tartrate3164-29-235 % similar
Lactic acid50-21-535 % similar
Lactic acid598-82-335 % similar
2-(1-Methylethyl)propanedioic acid601-79-635 % similar
L-Lactic acid79-33-435 % similar
Selenocysteine10236-58-534 % similar
Beta-aminoisobutyric acid10569-72-934 % similar
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