Compounds similar to this structure
CC1=C(C(=CC(=C1Br)Br)Br)BrEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Dibromo-2,4-bis-bromomethyl-benzene35510-03-3100 % similar
2,3,5,6-Tetrabromo-p-xylene23488-38-256 % similar
1,3,5-Tribromo-2,4,6-trimethylbenzene608-72-056 % similar
2,4-Dibromo-1,3,5-trimethylbenzene6942-99-055 % similar
2,4,6-Tribromo-3-methylphenol4619-74-354 % similar
Pentabromotoluene87-83-253 % similar
3,5-Dibromo-4-methylaniline13194-73-550 % similar
3-Bromo-1,2,4,5-tetramethylbenzene1646-53-348 % similar
2,4,6-Tribromotoluene6320-40-748 % similar
1,4-Dibromo-2,3-dimethylbenzene75024-22-548 % similar
1,4-Dibromo-2,3,5,6-tetramethylbenzene1646-54-447 % similar
1,5-Dibromo-2,4-dimethylbenzene615-87-245 % similar
2,6-Dibromotoluene69321-60-445 % similar
1-Bromo-2,3,4,5,6-pentamethylbenzene5153-40-245 % similar
1,2,4,5-Tetrabromobenzene636-28-244 % similar
3,5-Dibromo-4-methylphenol13979-81-244 % similar
2,4,5-Tribromotoluene3278-88-443 % similar
2-Bromo-6-chlorotoluene62356-27-842 % similar
2,4,6-Tribromoresorcinol2437-49-242 % similar
3,5-Dibromo-4-methylpyridine3430-23-742 % similar
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