Compounds similar to this structure
O.O=C(O)CN(CC(=O)O)[C@H]1CCCC[C@@H]1N(CC(=O)O)CC(=O)OEdit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentetic acid67-43-639 % similar
Triethylenetetraminehexaacetic acid869-52-339 % similar
Creatine monohydrate6020-87-738 % similar
1,3-Diamino-2-hydroxypropane-N,N′,N′′,N′′′-tetraacetic acid3148-72-938 % similar
Ethylenediaminetetraacetic acid dipotassium salt dihydrate25102-12-938 % similar
Disodium EDTA dihydrate6381-92-638 % similar
EDTA tripotassium salt dihydrate65501-24-838 % similar
Isooctanoic acid25103-52-037 % similar
Dl-glutamic acid monohydrate19285-83-737 % similar
Diammonium EDTA20824-56-036 % similar
Isononanoic acid26896-18-436 % similar
Isostearic acid2724-58-536 % similar
2-(2-Oxopyrrolidin-1-yl)acetic acid53934-76-236 % similar
Cyclopropylacetic acid5239-82-735 % similar
Bicine150-25-435 % similar
Dimethylglycine hydrochloride2491-06-735 % similar
2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-acetic acid25021-08-335 % similar
(2-Hydroxyethyl)iminodiacetic acid93-62-935 % similar
Glutaric acid110-94-134 % similar
Adipic acid124-04-934 % similar
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