Compounds similar to this structure
C1=C(C(=CC(=C1F)F)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2,3-difluoro-benzaldehyde633327-22-748 % similar
2,5-Dibromobenzaldehyde74553-29-048 % similar
1,4-Dibromo-2,5-difluorobenzene327-51-548 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-647 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-047 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-447 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-647 % similar
2-Bromo-5-(trifluoromethyl)benzaldehyde102684-91-346 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-746 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-146 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-445 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-145 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-045 % similar
2-Bromo-4-methylbenzaldehyde824-54-445 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-645 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-945 % similar
2-Bromo-5-methylbenzaldehyde90221-55-945 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-745 % similar
2-Bromobenzaldehyde6630-33-745 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-144 % similar
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