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-Bromo-4-(trifluoromethyl)phenol81107-97-331 % similar
3-Chloro-2-fluorophenol2613-22-131 % similar
2,6-Dihydroxybenzoic acid303-07-131 % similar
2,6-Dihydroxybenzamide3147-50-031 % similar
5-Bromo-2,4-difluorophenol355423-48-231 % similar
4-Bromo-2-chlorophenol3964-56-531 % similar
1,8,9-Anthracenetriol480-22-831 % similar
4-Bromo-2,5-difluorophenol486424-36-631 % similar
2,6-Dibromobenzoic acid601-84-331 % similar
4-Bromo-3-chlorotoluene6627-51-631 % similar
1-Bromo-4-methylnaphthalene6627-78-731 % similar
2-Chloro-3-pyridinol6636-78-831 % similar
2,3,5-Trimethylphenol697-82-531 % similar
Trimethylhydroquinone700-13-031 % similar
5-Amino-1-naphthol83-55-631 % similar
2-Chloro-3-fluorophenol863870-86-431 % similar
2-Mercaptophenol1121-24-031 % similar
2,2'-Azobisphenol2050-14-831 % similar
2,2'-Bipyridine-3,3'-diol36145-03-631 % similar
2-Fluorophenol367-12-431 % similar
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