Compounds similar to this structure
C1=C(C(=CC(=C1Br)C=O)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-750 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-150 % similar
2-Amino-3,5-dibromobenzaldehyde50910-55-948 % similar
3,5-Dibromosalicylaldehyde90-59-548 % similar
3-Bromo-4-formylbenzoic acid91760-66-647 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-547 % similar
4-Bromopyridine-3-carbaldehyde154105-64-346 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-146 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-046 % similar
3-Bromo-4-formylpyridine70201-43-346 % similar
3-Bromo-2-methylbenzaldehyde83647-40-946 % similar
3,4-Dibromobenzaldehyde74003-55-746 % similar
2,6-Dibromobenzaldehyde67713-23-946 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-445 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-545 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-945 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-544 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-944 % similar
4,5-Dibromofuran-2-carbaldehyde2433-85-443 % similar
4,5-Dibromothiophene-2-carboxaldehyde38071-22-643 % similar
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