Compounds similar to this structure
O=C(O)CN(CCN(CCN(CC(=O)O)CC(=O)O)CC(=O)O)CCN(CC(=O)O)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(1,1-Dioxo-1lambda6-thiomorpholin-4-yl)acetic acid155480-08-362 % similar
Disodium ethylenediaminetetraacetate139-33-361 % similar
Trisodium EDTA150-38-961 % similar
Tripotassium ethylenediaminetetraacetate17572-97-361 % similar
Dipotassium EDTA2001-94-761 % similar
Tri-tert-butyl 1 4 7 10-tetraazacyclodod137076-54-155 % similar
Ammonium ferric edetate21265-50-955 % similar
Ethylenediaminetetraacetic acid dipotassium salt dihydrate25102-12-955 % similar
Disodium EDTA dihydrate6381-92-655 % similar
EDTA tripotassium salt dihydrate65501-24-855 % similar
Ada (buffer)26239-55-454 % similar
1,3-Diamino-2-hydroxypropane-N,N′,N′′,N′′′-tetraacetic acid3148-72-954 % similar
4-Boc-1-piperazineacetic acid156478-71-652 % similar
Dimethylglycine1118-68-950 % similar
Polaris2439-99-850 % similar
Methyliminodiacetic acid4408-64-450 % similar
N-(Phosphonomethyl)iminodiacetic acid5994-61-650 % similar
Gadodiamide131410-48-549 % similar
Disodium nitrilotriacetate15467-20-648 % similar
N,N'-[(1S)-1-Methyl-1,2-ethanediyl]bis[N-(carboxymethyl)glycine]15250-41-647 % similar
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