Compounds similar to this structure
O=Cc1cc(Br)cc(Br)c1Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dibromobenzaldehyde56990-02-4100 % similar
5-Bromoisophthalaldehyde120173-41-389 % similar
3-Bromo-5-chlorobenzaldehyde188813-05-068 % similar
4-Bromobenzaldehyde1122-91-464 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-761 % similar
3-Bromobenzaldehyde3132-99-860 % similar
5-Bromo-3-pyridinecarboxaldehyde113118-81-358 % similar
3,5-Dihydroxybenzaldehyde26153-38-850 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-548 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-748 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-345 % similar
4-Bromo-2-thiophenecarboxaldehyde18791-75-844 % similar
3,5-Dichlorobenzaldehyde10203-08-444 % similar
3,5-Difluorobenzaldehyde32085-88-444 % similar
3,5-Dibromophenol626-41-543 % similar
5-Bromosalicylaldehyde1761-61-143 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-343 % similar
2-Amino-5-bromobenzaldehyde29124-57-043 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-443 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-143 % similar
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