Compounds similar to this structure
O=C1CC(C(=O)O)C(C(=O)O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Malic acid97-67-639 % similar
DL-Tartaric acid133-37-939 % similar
D-Tartaric acid147-71-739 % similar
2,3-Dihydroxybutanedioic acid526-83-039 % similar
Glyoxylic acid monohydrate563-96-239 % similar
Tartronic acid80-69-339 % similar
Tartaric acid87-69-439 % similar
3-Oxetanecarboxylic acid114012-41-838 % similar
Cycloheptanecarboxylic acid1460-16-838 % similar
Cyclohexanecarboxylic acid26764-36-338 % similar
3-Azetidinecarboxylic acid36476-78-538 % similar
3-Bromo-2-(bromomethyl)propanoic acid41459-42-138 % similar
Ethylmalonic acid601-75-238 % similar
3-Cyclopentene-1-carboxylic acid7686-77-338 % similar
Cycloundecanecarboxylic acid831-67-438 % similar
2-Ethylbutanoic acid88-09-538 % similar
Cyclohexanecarboxylic acid98-89-538 % similar
D-Aspartic acid1783-96-638 % similar
(S)-(-)-Methylsuccinic acid2174-58-538 % similar
Polyaspartic acid25608-40-638 % similar
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