Compounds similar to this structure
C1=CC(=C(C(=C1)Br)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-6-fluorobenzaldehyde360575-28-6100 % similar
2,6-Difluorobenzaldehyde437-81-072 % similar
2,6-Dibromobenzaldehyde67713-23-968 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-161 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-161 % similar
6-Fluorosalicylaldehyde38226-10-760 % similar
2-Chloro-6-fluorobenzaldehyde387-45-160 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-258 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-257 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-457 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-857 % similar
2-Fluoro-6-(trifluoromethyl)benzaldehyde60611-24-755 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-953 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-853 % similar
B-(3-Fluoro-2-formylphenyl)boronic acid871126-15-753 % similar
2,3,6-Trifluorobenzaldehyde104451-70-950 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-249 % similar
2-Bromo-6-fluoro-3-methylbenzaldehyde154650-16-549 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-548 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-948 % similar
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