Compounds similar to this structure
C1CS(=O)(=O)CCN1CC(=O)OEdit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(2-Hydroxyethyl)thiomorpholine 1,1-dioxide26475-62-747 % similar
Gd-DTPA80529-93-746 % similar
4-(3-Hydroxypropyl)thiomorpholine 1,1-dioxide205194-33-844 % similar
Ada (buffer)26239-55-444 % similar
1,3-Diamino-2-hydroxypropane-N,N′,N′′,N′′′-tetraacetic acid3148-72-944 % similar
Tri-tert-butyl 1 4 7 10-tetraazacyclodod137076-54-142 % similar
4-(2-Aminoethyl)thiomorpholine 1,1-dioxide89937-52-042 % similar
Disodium ethylenediaminetetraacetate139-33-342 % similar
Trisodium EDTA150-38-942 % similar
Tripotassium ethylenediaminetetraacetate17572-97-342 % similar
Dipotassium EDTA2001-94-742 % similar
Polaris2439-99-841 % similar
N-(Phosphonomethyl)iminodiacetic acid5994-61-641 % similar
Dimethylglycine1118-68-940 % similar
Disodium nitrilotriacetate15467-20-640 % similar
4-Boc-1-piperazineacetic acid156478-71-640 % similar
Methyliminodiacetic acid4408-64-440 % similar
4-Propargylthiomorpholine 1,1-dioxide10442-03-239 % similar
4-(3-Aminopropyl)thiomorpholine 1,1-dioxide90000-25-239 % similar
N,N'-[(1S)-1-Methyl-1,2-ethanediyl]bis[N-(carboxymethyl)glycine]15250-41-639 % similar
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