Compounds similar to this structure
O=Cc1cc(Br)cc(Br)c1OEdit in Covalent
125 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
2-Amino-3,5-dibromobenzaldehyde50910-55-958 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-555 % similar
5-Bromosalicylaldehyde1761-61-150 % similar
2,4,6-Tribromo-3-hydroxybenzaldehyde2737-22-649 % similar
2,4-Dibromo-6-fluorophenol576-86-348 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-347 % similar
3,5-Dibromosalicylic acid3147-55-546 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-146 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-046 % similar
Diformylcresol7310-95-445 % similar
Methyl 3,5-dibromosalicylate21702-79-443 % similar
5-Bromovanillin2973-76-443 % similar
5-Bromoisophthalaldehyde120173-41-342 % similar
3,5-Dibromobenzaldehyde56990-02-442 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-342 % similar
2-Amino-5-bromobenzaldehyde29124-57-042 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-642 % similar
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