Compounds similar to this structure
O=S(=O)(c1cc(Br)c(OCC(Br)CBr)c(Br)c1)c1cc(Br)c(OCC(Br)CBr)c(Br)c1Edit in Covalent
5 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetrabromobisphenol S bis(2,3-dibromopropyl ether)42757-55-1100 % similar
Tetrabromobisphenol A bis(2,3-dibromopropyl ether)21850-44-258 % similar
Tetrabromobisphenol S39635-79-540 % similar
Tris(2,3-dibromopropyl) phosphate126-72-733 % similar
1,2-Bis(2,4,6-tribromophenoxy)ethane37853-59-132 % similar