Compounds similar to this structure
CC1=C(C=CC=C1Br)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,5,6-Tetrabromo-4-methylphenol37721-75-831 % similar
2-Iodophenol533-58-431 % similar
2,4-Dibromo-1,3,5-trimethylbenzene6942-99-031 % similar
2,6-Dibromo-1,5-naphthalenediol84-59-331 % similar
1-Bromonaphthalene90-11-931 % similar
2-Aminophenol95-55-631 % similar
2,2'-Dibromobiphenyl13029-09-931 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-131 % similar
9,10-Dimethylanthracene781-43-131 % similar
7-Bromo-3-methyl-1H-indazole1159511-75-731 % similar
1-(2-Bromophenyl)ethan-1-ol114446-55-830 % similar
Anthrarufin117-12-430 % similar
4-Bromo-3-chlorophenol13631-21-530 % similar
3-Bromo-4-chlorophenol13659-24-030 % similar
1-Bromo-4-chloro-2-methylbenzene14495-51-330 % similar
8-Hydroxyquinoline148-24-330 % similar
4-Chloro-2-methylphenol1570-64-530 % similar
4-Indanol1641-41-430 % similar
5-Bromo-2-chlorophenol183802-98-430 % similar
2′-Bromoacetophenone2142-69-030 % similar
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