Compounds similar to this structure
C1=CC(=C(C(=C1)Br)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2,6-difluorobenzaldehyde537013-51-748 % similar
1-Bromo-2,3-difluorobenzene38573-88-548 % similar
1,2-Dibromo-3-fluoro-benzene811711-33-848 % similar
1-Bromo-2-fluorobenzene1072-85-148 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-547 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-147 % similar
2,3-Difluorobenzaldehyde2646-91-547 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-947 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-747 % similar
2-Fluorobenzaldehyde446-52-647 % similar
1-Bromo-2-chloro-3-fluorobenzene883499-24-947 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-545 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-345 % similar
1-Bromo-3-fluoro-2-methylbenzene1422-54-445 % similar
2-Bromo-6-fluorophenol2040-89-345 % similar
1-Bromo-3-fluoro-2-iodobenzene450412-29-045 % similar
2-Bromo-6-fluorobenzenamine65896-11-945 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-444 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-344 % similar
3-Fluorosalicylaldehyde394-50-344 % similar
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