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.
4-Bromo-2-thiophenecarboxaldehyde18791-75-839 % similar
3,4-Difluorobenzaldehyde34036-07-239 % similar
2,3,5,6-Tetrafluoroterephthalaldehyde3217-47-838 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-238 % similar
4-Bromo-2-chloro-6-fluorophenol161045-79-038 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-938 % similar
4-Bromobenzaldehyde1122-91-438 % similar
2,6-Dibromobenzaldehyde67713-23-938 % similar
5-Bromo-2,3-difluorobenzoic acid887585-64-038 % similar
4-Bromo-2-fluoro-1-iodobenzene105931-73-538 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-538 % similar
2,5-Dibromo-3-fluoropyridine156772-60-038 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-538 % similar
4-Bromo-2-fluorophenol2105-94-438 % similar
4-Bromo-2-furaldehyde21921-76-638 % similar
3-Bromobenzaldehyde3132-99-838 % similar
4-Bromo-2-fluoroaniline367-24-838 % similar
4-Bromo-2-fluorotoluene51436-99-838 % similar
4-Bromo-1-chloro-2-fluorobenzene60811-18-938 % similar
5-Bromo-2,3-difluoropyridine89402-44-838 % similar
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