Compounds similar to this structure
O=C(O)[C@H]1CC=CCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(αR)-α-Aminocyclopentaneacetic acid2521-86-032 % similar
D-2,4-Diaminobutyric acid26908-94-132 % similar
α-Aminocyclobutaneacetic acid28024-69-332 % similar
D-Proline344-25-232 % similar
(S)-(-)-4-Amino-2-hydroxybutyric acid40371-51-532 % similar
(2R)-2-Amino-2-cyclobutylacetic acid49607-10-532 % similar
Butylmalonic acid534-59-832 % similar
D-Homoserine6027-21-032 % similar
DL-Proline609-36-932 % similar
2-Hydroxycyclohexanecarboxylic acid609-69-832 % similar
Homoserine672-15-132 % similar
(R)-(+)-2-Tetrahydrofuroic acid87392-05-032 % similar
(2S)-Tetrahydro-2-furancarboxylic acid87392-07-232 % similar
2-Methylvaleric acid97-61-032 % similar
4-Oxo-1,2-cyclopentanedicarboxylic acid1703-61-332 % similar
Rel-(1R,2R,3S,4S)-1,2,3,4-Cyclopentanetetracarboxylic acid3786-91-232 % similar
Ethylmalonic acid601-75-232 % similar
DL-Tartaric acid133-37-932 % similar
D-Tartaric acid147-71-732 % similar
2,3-Dihydroxybutanedioic acid526-83-032 % similar
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