chempirical
Compound database

Compounds similar to this structure

BrBrBrBrBrBrBrBrBrBrBrc1c(Br)c(Br)c(CCc2c(Br)c(Br)c(Br)c(Br)c2Br)c(Br)c1BrEdit in Covalent

4 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Decabromodiphenylethane84852-53-9100 % similar Decabromodiphenyl ether1163-19-533 % similar Pentabromophenol608-71-933 % similar Pentabromotoluene87-83-233 % similar