Compounds similar to this structure
O=C1CC(C(=O)O)C(C(=O)O)O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(Phenylmethyl) hydrogen D-glutamate2578-33-833 % similar
Boc-L-aspartic acid 4-tert-butyl ester1676-90-033 % similar
Di-p-toluoyl-D-tartaric acid monohydrate71607-31-333 % similar
Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, hydrate (1:1), (2R,3R)-71607-32-433 % similar
5-Methyl hydrogen L-glutamate1499-55-433 % similar
Ethyl β-D-glucuronide17685-04-033 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-633 % similar
Cyclohexyl isovalerate7774-44-932 % similar
Diphenylacetic acid117-34-032 % similar
Phenylmalonic acid2613-89-032 % similar
Selenocystine29621-88-332 % similar
Malic acid617-48-132 % similar
D-Malic acid636-61-332 % similar
Malic acid6915-15-732 % similar
L-Malic acid97-67-632 % similar
Cyclopentanecarboxylic acid3400-45-132 % similar
Cyclobutanecarboxylic acid3721-95-732 % similar
1,3-Cyclopentanedicarboxylic acid4056-78-432 % similar
(S)-2-Acetamido-4-(tert-butoxy)-4-oxobutanoic acid117833-18-832 % similar
Penta-O-acetyl-D-gluconic acid17430-71-632 % similar
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