Compounds similar to this structure
CC1=C(C=CC(=C1C)Br)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-methylphenol60710-39-633 % similar
2,3-Dimethylhydroquinone608-43-533 % similar
3,4-Dibromobenzenamine615-55-433 % similar
3-Bromo-4-methylaniline7745-91-733 % similar
3-Bromo-2-chloro-6-methoxypyridine777931-67-633 % similar
Hexamethylbenzene87-85-433 % similar
Methyl 2-bromo-5-methylbenzoate90971-88-333 % similar
4-Bromo-2,3-dimethyl-6-nitroaniline108485-13-832 % similar
4-Bromo-3-methylbenzamide170229-98-832 % similar
Methyl 3,5-dibromo-4-methylbenzoate74896-66-532 % similar
2-Amino-6-bromoanisole116557-46-132 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-432 % similar
2,3,6-Tribromo-4-methylphenol36776-51-932 % similar
3-Bromo-2,4,6-trimethylaniline82842-52-232 % similar
3,5-Dibromo-4-iodotoluene175278-10-132 % similar
1-Bromo-2,3,4-trifluorobenzene176317-02-532 % similar
5-Bromo-1,3-difluoro-2-methylbenzene179617-08-432 % similar
2-Bromothioanisole19614-16-532 % similar
1-Bromo-2-ethylbenzene1973-22-432 % similar
4-Chloro-3,5-dibromotoluene202925-05-132 % similar
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