Compounds similar to this structure
Cc1c(Br)c(Br)c(Br)c(Br)c1BrEdit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentabromotoluene87-83-2100 % similar
2,3,5,6-Tetrabromo-P-xylene23488-38-292 % similar
1,3,5-Tribromo-2,4,6-trimethylbenzene608-72-077 % similar
1,4-Dibromo-2,3,5,6-tetramethylbenzene1646-54-464 % similar
2,3,5,6-Tetrabromo-4-methylphenol37721-75-861 % similar
1-Bromo-2,3,4,5,6-pentamethylbenzene5153-40-260 % similar
3,4,5,6-Tetrabromo-O-cresol576-55-658 % similar
2,4-Dibromo-1,3,5-trimethylbenzene6942-99-053 % similar
3-Bromo-1,2,4,5-tetramethylbenzene1646-53-345 % similar
2,3,5-Tribromo-4-methylthiophene67869-13-043 % similar
2,4,6-Tribromo-3-methylphenol4619-74-335 % similar
Decabromodiphenyl ether1163-19-533 % similar
2-Bromo-1,3-dimethylbenzene576-22-733 % similar
Pentabromophenol608-71-933 % similar
Decabromodiphenylethane84852-53-933 % similar
3,5-Dibromo-4-methylpyridine3430-23-732 % similar
2,4,6-Tribromotoluene6320-40-732 % similar
1,3,5-Tris(bromomethyl)-2,4,6-trimethylbenzene21988-87-430 % similar