Compounds similar to this structure
C1=C(C(=CC(=C1F)Br)Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-4100 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-470 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-568 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-960 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-959 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-458 % similar
2-Chloro-4-fluoro-5-nitrobenzaldehyde99329-85-849 % similar
4-Bromo-2-chloro-5-fluorobenzoic acid177480-81-848 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-547 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-747 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-347 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-947 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-947 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-547 % similar
2,4,5-Trifluorobenzaldehyde165047-24-547 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-846 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-445 % similar
1,4-Dibromo-2,5-difluorobenzene327-51-545 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-644 % similar
2-Chloro-6-fluorobenzaldehyde387-45-144 % similar
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