Compounds similar to this structure
C[C@@H](CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)OEdit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N'-[(1S)-1-Methyl-1,2-ethanediyl]bis[N-(carboxymethyl)glycine]15250-41-6100 % similar
1,2-Diaminopropane-N,N,N',N'-tetraacetic acid4408-81-5100 % similar
1,3-Diamino-2-hydroxypropane-N,N′,N′′,N′′′-tetraacetic acid3148-72-955 % similar
Nitrilotriacetic acid139-13-952 % similar
Dexrazoxane24584-09-651 % similar
Ethylenediaminetetraacetic acid60-00-448 % similar
Dota (chelator)60239-18-148 % similar
Cardioxane149003-01-048 % similar
Pentetic acid67-43-647 % similar
Triethylenetetraminehexaacetic acid869-52-347 % similar
trans-1,2-Diaminocyclohexane-N,N,N′,N′-tetraacetic acid13291-61-745 % similar
1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid482-54-245 % similar
PDTA1939-36-245 % similar
(4-Methyl-piperazin-1-yl)-acetic acid54699-92-244 % similar
Hexamethylenediaminetetraacetic acid1633-00-744 % similar
Diammonium EDTA20824-56-044 % similar
Piperidin-1-yl-acetic acid3235-67-444 % similar
Bicine150-25-442 % similar
(2-Hydroxyethyl)iminodiacetic acid93-62-942 % similar
Dimethylglycine1118-68-942 % similar
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