Compounds similar to this structure
O=Cc1cc(Br)cc(Br)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dibromosalicylaldehyde90-59-5100 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-564 % similar
2,4,6-Tribromophenol118-79-659 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-258 % similar
2-Amino-3,5-dibromobenzaldehyde50910-55-958 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-757 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-156 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-555 % similar
2,5-Dibromobenzaldehyde74553-29-053 % similar
5-Bromosalicylaldehyde1761-61-150 % similar
5-Bromosalicylaldehyde17691-61-150 % similar
2,4,6-Tribromo-3-hydroxybenzaldehyde2737-22-649 % similar
2,4-Dibromo-6-fluorophenol576-86-348 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-148 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-448 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-347 % similar
3',5'-Dibromo-2'-hydroxyacetophenone22362-66-946 % similar
3,5-Dibromosalicylic acid3147-55-546 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-146 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-046 % similar
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