Compounds similar to this structure
O=Cc1cc(Br)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-methoxybenzaldehyde25016-01-753 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-053 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-252 % similar
2,4-Dihydroxybenzaldehyde95-01-252 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-152 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-351 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-251 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-951 % similar
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-350 % similar
3-Formyl-4-hydroxybenzoic acid584-87-250 % similar
2,4-Dibromophenol615-58-750 % similar
Salicylaldehyde90-02-850 % similar
3,5-Dibromosalicylaldehyde90-59-550 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-449 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-249 % similar
5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-149 % similar
5-Nitrosalicylaldehyde97-51-849 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-348 % similar
4-Bromo-2-chlorophenol3964-56-548 % similar
4-Bromo-2-(trifluoromethoxy)benzaldehyde220996-80-547 % similar
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