Compounds similar to this structure
O=Cc1c(F)cc(Br)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-methylbenzaldehyde177756-62-634 % similar
4-Bromo-2-fluorobenzyl alcohol188582-62-934 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-334 % similar
4-Bromo-2-fluorobenzeneboronic acid216393-64-534 % similar
4-Bromo-2-fluoroanisole2357-52-034 % similar
4-Bromo-2-methylbenzaldehyde24078-12-434 % similar
2-Amino-5-bromobenzaldehyde29124-57-034 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-534 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-634 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-034 % similar
4-Bromo-2-fluoro-1,1′-biphenyl41604-19-734 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-734 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-634 % similar
2-Amino-4-bromobenzaldehyde59278-65-834 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-834 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-534 % similar
4-Amino-2-fluorobenzaldehyde777089-27-734 % similar
4-Bromo-2-fluorobenzyl chloride85510-82-334 % similar
5-Bromo-2-methylbenzaldehyde90050-59-234 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-634 % similar
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