Compounds similar to this structure
O=Cc1ccc(F)cc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2,6-difluorobenzaldehyde398456-82-138 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-238 % similar
2-Amino-3,5-dibromobenzaldehyde50910-55-938 % similar
5-Bromo-2,3-difluoro-benzaldehyde633327-22-738 % similar
3,5-Dibromosalicylaldehyde90-59-538 % similar
N-(2-Bromo-4-fluorophenyl)acetamide1009-22-938 % similar
2,4,5-Trifluorobenzaldehyde165047-24-538 % similar
1,3-Dibromo-2-chloro-5-fluorobenzene179897-90-638 % similar
3-(4-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde306936-57-238 % similar
2,6-Dibromo-4-fluoroaniline344-18-338 % similar
2,6-Dibromo-4-fluorophenol344-20-738 % similar
1,3-Dibromo-5-fluoro-2-iodobenzene62720-29-038 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-938 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-037 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-237 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-837 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-337 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-137 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-537 % similar
5-Bromo-2-fluoropyridine-3-carboxaldehyde875781-15-037 % similar
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