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.
Methyl 4-bromo-3-methylbenzoate148547-19-733 % similar
3,4-Dimethylbenzenethiol18800-53-833 % similar
4-Bromo-2-methylphenol2362-12-133 % similar
1,2-Dibromo-4-fluorobenzene2369-37-133 % similar
2,5-Dibromo-1,4-phenylenediamine25462-61-733 % similar
5-Bromo-2,3-dimethylpyridine27063-90-733 % similar
2,3-Dibromo-5-methylpyridine29232-39-133 % similar
1,4-Dibromo-2,5-difluorobenzene327-51-533 % similar
2,5-Dibromo-3-methylpyridine3430-18-033 % similar
5-Bromo-2-methylphenol36138-76-833 % similar
5-Bromo-o-toluidine39478-78-933 % similar
2-Bromo-1-fluoro-4-methylbenzene452-62-033 % similar
4-Fluoro-1,2-dimethylbenzene452-64-233 % similar
4-Bromo-3-fluorotoluene452-74-433 % similar
4-Bromo-2-fluorotoluene51436-99-833 % similar
4-Bromo-1-fluoro-2-methylbenzene51437-00-433 % similar
2-Bromo-5-methylaniline53078-85-633 % similar
5-Bromo-2-chlorotoluene54932-72-833 % similar
Bis-(3,4-dimethyl-phenyl)-amine55389-75-833 % similar
2-Bromo-1-chloro-4-methylbenzene57310-39-133 % similar
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