Compounds similar to this structure
C1=CC(=C(C(=C1)Br)O)C=OEdit in Covalent
146 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydroxybenzaldehyde24677-78-962 % similar
2-Bromobenzaldehyde6630-33-759 % similar
3-Methylsalicylaldehyde824-42-058 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-558 % similar
3,5-Dibromosalicylaldehyde90-59-556 % similar
2,6-Dibromophenol608-33-356 % similar
Ortho-vanillin148-53-853 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-350 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-450 % similar
3-Ethoxysalicylaldehyde492-88-649 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-148 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-048 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-548 % similar
Salicylaldehyde90-02-847 % similar
2-Bromo-6-methylphenol13319-71-645 % similar
2-Bromo-6-fluorophenol2040-89-345 % similar
2-Amino-6-bromophenol28165-50-645 % similar
2,4,6-Tribromo-3-hydroxybenzaldehyde2737-22-643 % similar
2-Chlorobenzaldehyde89-98-542 % similar
2-Bromo-6-nitrophenol13073-25-142 % similar
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