Compounds similar to this structure
C1C(=O)OC(=O)CN1CCN2CC(=O)OC(=O)C2Edit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethylenediaminetetraacetic dianhydride23911-25-3100 % similar
DTPA dianhydride23911-26-468 % similar
Succinic anhydride108-30-545 % similar
Glutaric anhydride108-55-443 % similar
Ethylenediaminetetraacetic acid60-00-442 % similar
Adipic anhydride2035-75-841 % similar
Diglycolic anhydride4480-83-541 % similar
Ethyl N-piperidinylacetate23853-10-340 % similar
Pentetic acid67-43-640 % similar
Triethylenetetraminehexaacetic acid869-52-340 % similar
Propionic anhydride123-62-639 % similar
Bromoacetic anhydride13094-51-439 % similar
1,4-Oxathiane-2,6-dione3261-87-839 % similar
Glycine, 1,1′-anhydride4202-74-839 % similar
Chloroacetic anhydride541-88-839 % similar
Tri-tert-butyl 1 4 7 10-tetraazacyclodod137076-54-138 % similar
1-(Ethoxycarbonylmethyl)piperazine40004-08-838 % similar
Diammonium EDTA20824-56-037 % similar
Tetrasodium EDTA64-02-837 % similar
Butyric anhydride106-31-036 % similar
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