Compounds similar to this structure
C=CCOc1c(Br)cc(C(C)(C)c2cc(Br)c(OCC=C)c(Br)c2)cc1BrEdit in Covalent
11 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetrabromobisphenol A diallyl ether25327-89-3100 % similar
Allyl 2,4,6-tribromophenyl ether3278-89-563 % similar
Tetrabromobisphenol A bis(2-hydroxyethyl) ether4162-45-256 % similar
Bisphenol A diallyl ether3739-67-153 % similar
Tetrabromobisphenol A bis(2,3-dibromopropyl ether)21850-44-251 % similar
1,1′-(1-Methylethylidene)bis[3,5-dibromo-4-(2,3-dibromo-2-methylpropoxy)benzene]97416-84-751 % similar
Tetrabromobisphenol A79-94-743 % similar
O,O′-Diallylbisphenol A1745-89-735 % similar
1,2-Bis(2,4,6-tribromophenoxy)ethane37853-59-134 % similar
Allyl phenyl ether1746-13-033 % similar
Phosgene-tetrabromobisphenol A polymer bis(2,4,6-tribromophenyl) ester71342-77-332 % similar