Compounds similar to this structure
C1COCC1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rel-(1R,2S)-4-Cyclohexene-1,2-dicarboxylic acid2305-26-233 % similar
2-Hydroxytetradecanoic acid2507-55-333 % similar
(αS)-α-Aminocyclopentaneacetic acid2521-84-833 % similar
(αR)-α-Aminocyclopentaneacetic acid2521-86-033 % similar
D-2,4-Diaminobutyric acid26908-94-133 % similar
α-Aminocyclobutaneacetic acid28024-69-333 % similar
D-Proline344-25-233 % similar
Rel-(1R,2R,3S,4S)-1,2,3,4-Cyclopentanetetracarboxylic acid3786-91-233 % similar
(S)-(-)-4-Amino-2-hydroxybutyric acid40371-51-533 % similar
1-Methyl-5-oxopyrrolidine-3-carboxylic acid42346-68-933 % similar
(2R)-2-Amino-2-cyclobutylacetic acid49607-10-533 % similar
2,3-Dihydroxybutanedioic acid526-83-033 % similar
Glyoxylic acid monohydrate563-96-233 % similar
1-((tert-Butoxy)carbonyl)pyrrolidine-3-carboxylic acid59378-75-533 % similar
Ethylmalonic acid601-75-233 % similar
D-Homoserine6027-21-033 % similar
DL-Proline609-36-933 % similar
2-Hydroxycyclohexanecarboxylic acid609-69-833 % similar
Hydroxycaprylic acid617-73-233 % similar
Homoserine672-15-133 % similar
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