Compounds similar to this structure
O=C(O)CN(CC(=O)O)CC(O)CN(CC(=O)O)CC(=O)OEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diamino-2-hydroxypropane-N,N′,N′′,N′′′-tetraacetic acid3148-72-9100 % similar
Nitrilotriacetic acid139-13-961 % similar
Ethylenediaminetetraacetic acid60-00-456 % similar
Dota (chelator)60239-18-156 % similar
N,N′-[(1S)-1-Methyl-1,2-ethanediyl]bis[N-(carboxymethyl)glycine]15250-41-655 % similar
1,2-Diaminopropane-N,N,N′,N′-tetraacetic acid4408-81-555 % similar
Pentetic acid67-43-654 % similar
Triethylenetetraminehexaacetic acid869-52-354 % similar
Pdta1939-36-252 % similar
Hexamethylenediaminetetraacetic acid1633-00-750 % similar
Diammonium edta20824-56-050 % similar
Bicine150-25-448 % similar
(2-Hydroxyethyl)iminodiacetic acid93-62-948 % similar
Ada (buffer)26239-55-447 % similar
4-Morpholineacetic acid3235-69-647 % similar
[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-acetic acid124335-65-545 % similar
Hydroxyethylethylenediaminetriacetic acid150-39-045 % similar
Egta (chemical)67-42-545 % similar
Polaris2439-99-844 % similar
N-(Phosphonomethyl)iminodiacetic acid5994-61-644 % similar
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