Compounds similar to this structure
O=Cc1c(Br)cc(Br)c(O)c1BrEdit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Tribromo-3-hydroxybenzaldehyde2737-22-6100 % similar
2,4,6-Tribromoresorcinol2437-49-259 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-555 % similar
3,5-Dibromosalicylaldehyde90-59-549 % similar
2,4,6-Tribromo-3-methylphenol4619-74-348 % similar
3-Hydroxy-2,4,6-tribromobenzoic acid14348-40-446 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-546 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-244 % similar
2,3,6-Tribromo-4-methylphenol36776-51-944 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-143 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-043 % similar
5-Bromovanillin2973-76-443 % similar
2,6-Dibromobenzaldehyde67713-23-942 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-642 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-741 % similar
4-Amino-2,6-dibromophenol609-21-241 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-840 % similar
3-Bromo-5-ethoxy-4-hydroxybenzaldehyde3111-37-340 % similar
3,5-Dibromopyridine-4-carboxaldehyde70201-42-239 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-339 % similar
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