Compounds similar to this structure
O=C(CBr)OCCOC(=O)CBrEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-(1,2-Ethanediyl) bis(2-bromoacetate)3785-34-0100 % similar
Propyl bromoacetate35223-80-470 % similar
Ethyl bromoacetate105-36-261 % similar
1,4-Bis(bromoacetoxy)-2-butene20679-58-761 % similar
Bromoacetic anhydride13094-51-460 % similar
2-Methylpropyl 2-bromoacetate59956-48-854 % similar
Methyl 2-bromoacetate96-32-252 % similar
Benzyl bromoacetate5437-45-648 % similar
Ethylene brassylate105-95-348 % similar
Glycol dimercaptoacetate123-81-948 % similar
P-Dioxanone3041-16-548 % similar
Beta-propiolactone57-57-848 % similar
Trimethylsilyl bromoacetate18291-80-046 % similar
Isopropyl bromoacetate29921-57-146 % similar
tert-Butyl bromoacetate5292-43-346 % similar
Bromoacetic acid N-hydroxysuccinimide ester42014-51-744 % similar
1,1′-(1,2-Ethanediyl) bis(3-mercaptopropanoate)22504-50-344 % similar
Gamma-butyrolactone96-48-043 % similar
Delta-valerolactone542-28-942 % similar
Phenyl bromoacetate620-72-441 % similar
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