Compounds similar to this structure
O=C(CBr)OCC=CCOC(=O)CBrEdit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Bis(bromoacetoxy)-2-butene20679-58-7100 % similar
1,1′-(1,2-Ethanediyl) bis(2-bromoacetate)3785-34-061 % similar
Ethyl bromoacetate105-36-254 % similar
Bromoacetic anhydride13094-51-452 % similar
1,1′-(2-Butene-1,4-diyl) dibutanoate1572-84-550 % similar
Propyl bromoacetate35223-80-450 % similar
2-Methylpropyl 2-bromoacetate59956-48-848 % similar
Methyl 2-bromoacetate96-32-246 % similar
trans-2-Hexenyl butyrate53398-83-744 % similar
Benzyl bromoacetate5437-45-644 % similar
Trimethylsilyl bromoacetate18291-80-041 % similar
Isopropyl bromoacetate29921-57-141 % similar
tert-Butyl bromoacetate5292-43-341 % similar
cis-1,4-Diacetoxy-2-butene25260-60-041 % similar
Bromoacetic acid N-hydroxysuccinimide ester42014-51-740 % similar
(E)-2-Hexenyl hexanoate53398-86-040 % similar
Phenyl bromoacetate620-72-438 % similar
2-Furanone497-23-437 % similar
Ethyl 4-bromoacetoacetate13176-46-036 % similar
1,6-Di-2-propen-1-yl hexanedioate2998-04-135 % similar
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