Compounds similar to this structure
C1CN(CCN1CCO)C(=O)CCC(=O)OEdit in Covalent
171 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trisodium EDTA150-38-932 % similar
Tripotassium ethylenediaminetetraacetate17572-97-332 % similar
Dipotassium EDTA2001-94-732 % similar
6-Maleimidocaproic acid55750-53-332 % similar
11-Maleimidoundecanoic acid57079-01-332 % similar
Sodium HEPES75277-39-332 % similar
Gd-DTPA80529-93-732 % similar
Egta (chemical)67-42-532 % similar
Butyldiethanolamine102-79-431 % similar
2-(Dibutylamino)ethanol102-81-831 % similar
Valeric acid109-52-431 % similar
Piperazine adipate142-88-131 % similar
4-Bromobutanoic acid2623-87-231 % similar
4,4′-Dithiodibutyric acid2906-60-731 % similar
1,4-Benzenedipropanoic acid4251-21-231 % similar
4-Fluorobutanoic acid462-23-731 % similar
(3-Aminopropyl)diethanolamine4985-85-731 % similar
γ-Aminobutyric acid56-12-231 % similar
4-Chlorobutanoic acid627-00-931 % similar
N-Hydroxysuccinimide6066-82-631 % similar
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