Compounds similar to this structure
O=C(O)CN(CC(=O)O)[C@H]1CCCC[C@@H]1N(CC(=O)O)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentetic acid67-43-643 % similar
Triethylenetetraminehexaacetic acid869-52-343 % similar
1,3-Diamino-2-hydroxypropane-N,N′,N′′,N′′′-tetraacetic acid3148-72-942 % similar
Isooctanoic acid25103-52-041 % similar
Diammonium EDTA20824-56-040 % similar
Isononanoic acid26896-18-439 % similar
Isostearic acid2724-58-539 % similar
2-(2-Oxopyrrolidin-1-yl)acetic acid53934-76-239 % similar
Cyclopropylacetic acid5239-82-739 % similar
Bicine150-25-439 % similar
Dimethylglycine hydrochloride2491-06-739 % similar
2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-acetic acid25021-08-339 % similar
(2-Hydroxyethyl)iminodiacetic acid93-62-939 % similar
Glutaric acid110-94-138 % similar
Adipic acid124-04-938 % similar
Ada (buffer)26239-55-438 % similar
4-Morpholineacetic acid3235-69-638 % similar
2-(Piperazin-1-yl)-acetic acid H2O37478-58-338 % similar
5-Methylhexanoic acid628-46-638 % similar
Pimelic acid111-16-037 % similar
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