Compounds similar to this structure
O=C(O)CC(C(=O)O)C(CC(=O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dl-glutamic acid monohydrate19285-83-739 % similar
S-(Carboxymethyl)cysteine2387-59-939 % similar
N-Methyl-L-glutamic acid35989-16-339 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-839 % similar
DL-β-Phenylalanine614-19-739 % similar
2-Aminopimelic acid627-76-939 % similar
Carbocisteine638-23-339 % similar
3-Methylenecyclobutanecarboxylic acid15760-36-839 % similar
3,5-Dioxocyclohexanecarboxylic acid42858-60-639 % similar
2-Methylidenecyclopropane-1-carboxylic acid62266-36-839 % similar
5-Norbornene-2-carboxylic acid120-74-139 % similar
4,4,4-Trifluoro-3-methylbutanoic acid348-75-439 % similar
3-Phenylglutaric acid4165-96-239 % similar
3-Amino-4,4,4-trifluorobutyric acid584-20-339 % similar
L-Beta-homoalanine hydrochloride58610-41-639 % similar
Diphenylpropionic acid606-83-739 % similar
Dodecenylsuccinic acid29658-97-738 % similar
Cyclopentanecarboxylic acid3400-45-138 % similar
Cyclobutanecarboxylic acid3721-95-738 % similar
1,3-Cyclopentanedicarboxylic acid4056-78-438 % similar
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