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.
3-Fluoro-5-methylbenzaldehyde189628-39-531 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-831 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-631 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-831 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-031 % similar
3-Bromo-4-formylpyridine70201-43-331 % similar
3-Bromo-2-methylbenzaldehyde83647-40-931 % similar
3-Chloro-5-fluorobenzaldehyde90390-49-131 % similar
2,4,6-Trihydroxybenzaldehyde487-70-731 % similar
2-Bromo-1,4-benzenediol583-69-731 % similar
2,4-Dibromophenol615-58-731 % similar
Tetrabromophenolphthalein76-62-031 % similar
2-Bromophenol95-56-731 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-631 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-031 % similar
3,5-Di-tert-butylsalicylaldehyde37942-07-731 % similar
Myristicinaldehyde5780-07-431 % similar
5-Formylsalicylic acid616-76-231 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-231 % similar
2-Bromo-4-methoxyphenol17332-11-531 % similar
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