Compounds similar to this structure
C1=CC(=C(C(=C1)Br)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dibromo-2-chlorobenzene19230-27-435 % similar
2,3,6-Trifluorophenol113798-74-634 % similar
2-Bromo-1,3,4-trifluorobenzene176793-04-734 % similar
2,6-Dihydroxybenzaldehyde387-46-234 % similar
5-Bromo-2-fluorophenol112204-58-734 % similar
4-Bromo-3-chlorophenol13631-21-534 % similar
3-Bromo-4-chlorophenol13659-24-034 % similar
4-Amino-2-bromophenol16750-67-734 % similar
2-Chloro-4-fluorophenol1996-41-434 % similar
4-Bromo-2-fluorophenol2105-94-434 % similar
2-Bromo-4-methylphenol6627-55-034 % similar
2-Bromo-5-iodophenol932372-99-134 % similar
2,3-Difluoro-4-hydroxybenzoic acid175968-39-534 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-134 % similar
1-Bromo-2,3,4,5-tetrafluorobenzene1074-91-533 % similar
5-Bromo-4-fluoro-1H-indazole1082041-85-733 % similar
5-Bromo-8-hydroxyquinoline1198-14-733 % similar
1-Hydroxy-4-ethoxy-2,3-difluorobenzene126163-56-233 % similar
4-Butoxy-2,3-difluorophenol136239-68-433 % similar
2-Amino-4-bromo-3-fluorobenzoic acid1416013-62-133 % similar
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