Compounds similar to this structure
C1=CC(=C(C(=C1)Br)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-hydroxybenzaldehyde2973-80-048 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-548 % similar
3-Bromobenzene-1,2-diol14381-51-248 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-747 % similar
Salicylaldehyde90-02-847 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-446 % similar
Phthalaldehyde643-79-846 % similar
2-Bromo-6-methylphenol13319-71-645 % similar
2-Bromo-6-fluorophenol2040-89-345 % similar
2-Amino-6-bromophenol28165-50-645 % similar
4-Bromoindole-3-carboxaldehyde98600-34-144 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-444 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-644 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-944 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-143 % similar
2,4,6-Tribromo-3-hydroxybenzaldehyde2737-22-643 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-842 % similar
2,5-Dibromobenzaldehyde74553-29-042 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-142 % similar
2-Chlorobenzaldehyde89-98-542 % similar
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