Compounds similar to this structure
Cc1c(Br)cc(Br)cc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Tribromotoluene6320-40-7100 % similar
3,5-Dibromo-4-methylaniline13194-73-557 % similar
3,5-Dibromo-4-methylphenol13979-81-257 % similar
2,6-Dibromotoluene69321-60-452 % similar
5-Bromo-1,3-difluoro-2-methylbenzene179617-08-450 % similar
2,4-Dibromo-1-methylbenzene31543-75-648 % similar
2,4,6-Tribromoanisole607-99-848 % similar
2,4,6-Tribromophenol118-79-648 % similar
2,4,6-Tribromoaniline147-82-048 % similar
3,5-Dibromo-4-methylpyridine3430-23-748 % similar
1,5-Dibromo-2,4-bis-bromomethyl-benzene35510-03-348 % similar
1,4-Dibromo-2,3-dimethylbenzene75024-22-548 % similar
3,5-Dibromotoluene1611-92-345 % similar
5-Bromo-M-xylene556-96-745 % similar
3,5-Dibromo-4-methylbenzoic acid67973-32-445 % similar
1,3,5-Tribromobenzene626-39-144 % similar
1,2,4-Tribromobenzene615-54-343 % similar
2,4,6-Tribromo-3-methylphenol4619-74-343 % similar
1,2-Bis(2,4,6-tribromophenoxy)ethane37853-59-142 % similar
2,5-Dibromotoluene615-59-842 % similar
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