Compounds similar to this structure
CC1=CC(=C(C=C1C=O)F)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-9100 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-568 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-460 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-959 % similar
1-Bromo-2,4-difluoro-5-methylbenzene159277-47-158 % similar
2,4,5-Trimethylbenzaldehyde5779-72-652 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-547 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-947 % similar
4-Bromo-2-methylbenzaldehyde24078-12-447 % similar
5-Bromo-4-fluoro-2-methylaniline627871-16-347 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-147 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-947 % similar
5-Bromo-2-methylbenzaldehyde90050-59-247 % similar
2,4,5-Trifluorobenzaldehyde165047-24-547 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-346 % similar
1-Bromo-4,5-difluoro-2-methylbenzene875664-38-345 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-445 % similar
1,4-Dibromo-2,5-difluorobenzene327-51-545 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-045 % similar
4-Bromo-5-fluoro-2-nitrotoluene224185-19-744 % similar
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