Compounds similar to this structure
O=c1n(CC(Br)CBr)c(=O)n(CC(Br)CBr)c(=O)n1CC(Br)CBrEdit in Covalent
7 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(2,3-dibromopropyl) isocyanurate52434-90-9100 % similar
Triglycidyl isocyanurate2451-62-940 % similar
1,2-Dibromobutane533-98-236 % similar
1,2-Dibromo-3-chloropropane96-12-836 % similar
2,3-Dibromo-1-propanol96-13-936 % similar
Tris(2,3-dibromopropyl) phosphate126-72-733 % similar
Tris(hydroxyethyl) isocyanurate839-90-730 % similar