Compounds similar to this structure
O=Cc1ccc(Br)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-fluorobenzaldehyde59142-68-647 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-947 % similar
4-Bromo-2-fluoro-1-iodobenzene105931-73-547 % similar
5-Bromo-2-fluorophenol112204-58-747 % similar
2,3,4-Trifluorobenzaldehyde161793-17-547 % similar
3-Bromobenzaldehyde3132-99-847 % similar
4-Bromo-2-fluoroaniline367-24-847 % similar
4-Bromo-2-fluorotoluene51436-99-847 % similar
4-Bromo-1-chloro-2-fluorobenzene60811-18-947 % similar
6-Bromoindole-3-carbaldehyde17826-04-946 % similar
5-Bromoindole-3-carboxaldehyde877-03-246 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-045 % similar
2,5-Difluorobenzaldehyde2646-90-445 % similar
2,4-Dibromo-1-fluorobenzene1435-53-645 % similar
Methyl 5-bromo-2-formylbenzoate1016163-89-545 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-445 % similar
5-Bromo-2-fluoropyridine-3-carboxaldehyde875781-15-044 % similar
4-Bromo-2-fluorobenzotrifluoride142808-15-944 % similar
3-Bromo-5-fluorobenzaldehyde188813-02-744 % similar
5-Bromo-2-fluorobenzotrifluoride393-37-344 % similar
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