Compounds similar to this structure
O=C(O)[C@H]1CC[C@@H](C(=O)O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(-)-4-Amino-2-hydroxybutyric acid40371-51-542 % similar
(2R)-2-Amino-2-cyclobutylacetic acid49607-10-542 % similar
Butylmalonic acid534-59-842 % similar
D-Homoserine6027-21-042 % similar
DL-Proline609-36-942 % similar
2-Hydroxycyclohexanecarboxylic acid609-69-842 % similar
Homoserine672-15-142 % similar
(R)-(+)-2-Tetrahydrofuroic acid87392-05-042 % similar
(2S)-Tetrahydro-2-furancarboxylic acid87392-07-242 % similar
2-Methylvaleric acid97-61-042 % similar
Dicyclopropyl ketone1121-37-542 % similar
Acpd39026-63-642 % similar
trans-1-Amino-1,3-cyclopentanedicarboxylic acid39026-64-742 % similar
1,2,3,4-Butanetetracarboxylic acid1703-58-842 % similar
Prohexadione calcium127277-53-641 % similar
1-Methyl-5-oxopyrrolidine-3-carboxylic acid42346-68-941 % similar
(αS)-α-Aminocyclohexaneacetic acid14328-51-941 % similar
D-Alpha-cyclohexylglycine14328-52-041 % similar
Pyroglutamic acid149-87-141 % similar
(+)-Pipecolic acid1723-00-841 % similar
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