Compounds similar to this structure
O=Cc1cc(Br)cc(Br)c1Edit in Covalent
200 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-fluorobenzaldehyde188813-02-768 % similar
3-Bromo-5-chlorobenzaldehyde188813-05-068 % similar
4-Bromobenzaldehyde1122-91-464 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-761 % similar
3-Bromo-5-(trifluoromethyl)benzaldehyde477535-41-461 % similar
3-Bromobenzaldehyde3132-99-860 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-658 % similar
5-Bromo-3-pyridinecarboxaldehyde113118-81-358 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-357 % similar
3-Bromo-5-(trifluoromethoxy)benzaldehyde886498-07-355 % similar
3,5-Dihydroxybenzaldehyde26153-38-850 % similar
1,3,5-Tribromobenzene626-39-150 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-548 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-748 % similar
2,5-Dibromobenzaldehyde74553-29-046 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-345 % similar
4-Bromo-2-thiophenecarboxaldehyde18791-75-844 % similar
3,4-Dibromobenzaldehyde74003-55-744 % similar
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