Compounds similar to this structure
O=Cc1cc(Br)c(O)c(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromobenzaldehyde6630-33-737 % similar
5-Bromo-3-pyridinecarboxaldehyde113118-81-336 % similar
4,5-Dibromofuran-2-carbaldehyde2433-85-436 % similar
4-Hydroxyisophthalaldehyde3328-70-936 % similar
2,3,6-Tribromo-4-methylphenol36776-51-936 % similar
4,5-Dibromothiophene-2-carboxaldehyde38071-22-636 % similar
2,4,6-Tribromo-3-methylphenol4619-74-336 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-936 % similar
2,4-Dibromo-6-fluorophenol576-86-336 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-836 % similar
2,5-Dibromobenzaldehyde74553-29-036 % similar
3,4,5-Trimethoxybenzaldehyde86-81-736 % similar
2-Bromo-4,6-difluorophenol98130-56-436 % similar
2-Amino-6-bromo-4-methoxyphenol206872-01-736 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-536 % similar
3-Bromo-5-(trifluoromethyl)benzaldehyde477535-41-436 % similar
1,4-Benzenedicarboxaldehyde623-27-836 % similar
Isophthalaldehyde626-19-736 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-235 % similar
3,4,5-Trifluorobenzaldehyde132123-54-735 % similar
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