Compounds similar to this structure
Cc1c(Br)cc(Br)cc1BrEdit in Covalent
123 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
2,4-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
3,5-Dibromotoluene1611-92-345 % similar
3,5-Dibromo-4-methylbenzoic acid67973-32-445 % 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
2-Bromo-6-chlorotoluene62356-27-842 % similar
Methyl 3,5-dibromo-4-methylbenzoate74896-66-542 % similar
2,5-Dibromo-P-xylene1074-24-441 % similar
1,2,5-Tribromo-3-fluorobenzene2839-37-441 % similar
5-Bromo-2-iodo-1,3-dimethylbenzene206559-43-540 % similar
2,4,6-Tris(2,4,6-tribromophenoxy)-1,3,5-triazine25713-60-439 % similar
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