Compounds similar to this structure
O=Cc1ccc(O)c(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-6-hydroxybenzaldehyde22532-61-250 % similar
2-Bromo-1,4-benzenediol583-69-750 % similar
2,4-Dibromophenol615-58-750 % similar
5-Formylsalicylic acid616-76-250 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-549 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-348 % similar
Ethylvanillin121-32-447 % similar
5-Bromovanillin2973-76-447 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-347 % similar
Isovanillin621-59-047 % similar
5-Bromosalicylaldehyde1761-61-147 % similar
5-Bromosalicylaldehyde17691-61-147 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-147 % similar
4-Amino-2-bromophenol16750-67-747 % similar
2-Bromo-4-fluorophenol496-69-547 % similar
2-Bromo-4-methylphenol6627-55-047 % similar
2-Bromo-4-chlorophenol695-96-547 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-246 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-745 % similar
Methyl 5-formylsalicylate41489-76-345 % similar
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