Compounds similar to this structure
CC1=CC(=C(C=C1C)Br)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Dibromo-O-xylene24932-48-7100 % similar
2,4,5-Tribromotoluene3278-88-476 % similar
1-Bromo-2,4,5-trimethylbenzene5469-19-276 % similar
2,5-Dibromo-p-xylene1074-24-475 % similar
1,5-Dibromo-2,4-dimethylbenzene615-87-261 % similar
1,2,4,5-Tetrabromobenzene636-28-253 % similar
Durene95-93-253 % similar
1-Bromo-2,4-difluoro-5-methylbenzene159277-47-152 % similar
2,5,6-Tribromo-3-methylpyridine393516-82-052 % similar
2-Bromotoluene95-46-550 % similar
2,3,6-Tribromo-4-methylphenol36776-51-948 % similar
2,4-Dibromo-1-methylbenzene31543-75-648 % similar
Bromo-p-xylene553-94-648 % similar
1-Bromo-2,4-dimethylbenzene583-70-048 % similar
2,5-Dibromotoluene615-59-848 % similar
1-Bromo-4,5-difluoro-2-methylbenzene875664-38-348 % similar
2,3,6,7,10,11-Hexabromotriphenylene82632-80-247 % similar
4-Bromo-2,5-dimethylphenylboronic acid130870-00-746 % similar
2-Bromo-5-iodotoluene202865-85-846 % similar
3-Bromo-4-methylthiophene30318-99-145 % similar
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