Compounds similar to this structure
C1=CC(=C(C(=C1O)F)F)BrEdit in Covalent
156 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-3-(trifluoromethyl)phenol320-49-035 % similar
2-Bromo-5-methoxyphenol63604-94-435 % similar
4-Fluoro-2-methyl-1H-indol-5-ol288385-88-635 % similar
4-Bromophenol106-41-235 % similar
2,3-Dimethylhydroquinone608-43-535 % similar
2,3,6-Trifluorophenol113798-74-634 % similar
4-Bromocatechol17345-77-634 % similar
1,2-Dibromo-4-fluorobenzene2369-37-134 % similar
4-Fluoro-1,2-benzenediol367-32-834 % similar
3-Amino-4-bromophenol100367-37-134 % similar
5-Bromo-2-fluorophenol112204-58-734 % similar
4-Bromo-3-chlorophenol13631-21-534 % similar
4-Bromo-3-methylphenol14472-14-134 % similar
2-Chloro-4-fluorophenol1996-41-434 % similar
2-Bromo-3-fluorophenol443-81-234 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-134 % similar
4-Bromo-3-hydroxybenzoic acid14348-38-033 % similar
3-Bromo-4-hydroxybenzoic acid14348-41-533 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-533 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-233 % similar
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