Compounds similar to this structure
C1=CC(=C(C(=C1)F)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-2-fluorobenzaldehyde96515-79-643 % similar
2,3,4-Trifluorobenzaldehyde161793-17-542 % similar
2,4,5-Trifluorobenzaldehyde165047-24-542 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-142 % similar
5-Bromo-2,3-difluoro-benzaldehyde633327-22-742 % similar
2,4-Difluorobenzaldehyde1550-35-241 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-441 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-441 % similar
2,5-Difluorobenzaldehyde2646-90-441 % similar
2-Chlorobenzaldehyde89-98-541 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-041 % similar
2-Fluoro-6-(trifluoromethyl)benzaldehyde60611-24-741 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-540 % similar
2-Bromonicotinaldehyde128071-75-040 % similar
3-Fluoro-2-pyridinecarboxaldehyde31224-43-840 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-740 % similar
3-Fluoroisonicotinaldehyde40273-47-040 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-040 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-440 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-639 % similar
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