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.
1,3-Dibromo-5-chlorobenzene14862-52-338 % similar
3,5-Dibromotoluene1611-92-338 % similar
1,3-Dibromo-5-iodobenzene19752-57-938 % similar
3,5-Dibromoaniline626-40-438 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-838 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-437 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-237 % similar
6-Bromo-1H-indazole-3-carbaldehyde885271-72-737 % similar
5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-137 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-437 % similar
3,5-Dinitrobenzaldehyde14193-18-137 % similar
6-Bromo-3-pyridinecarboxaldehyde149806-06-437 % similar
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-937 % similar
3,4,5-Trimethoxybenzaldehyde86-81-737 % similar
5-(4-Bromophenyl)furfural20005-42-936 % similar
5-Bromo-2-fluoropyridine-3-carboxaldehyde875781-15-036 % similar
4-Bromo-2-(trifluoromethoxy)benzaldehyde220996-80-536 % similar
5-Bromovanillin2973-76-436 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-236 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-536 % similar
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