Compounds similar to this structure
C1=CC(=C(C(=C1)Br)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-6-hydroxybenzaldehyde22532-61-2100 % similar
2,6-Dihydroxybenzaldehyde387-46-271 % similar
2,6-Dibromobenzaldehyde67713-23-971 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-659 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-859 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-657 % similar
6-Fluorosalicylaldehyde38226-10-757 % similar
2-Amino-3-bromophenol116435-77-952 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-152 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-752 % similar
3-Bromobenzene-1,2-diol14381-51-250 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-950 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-650 % similar
2-Bromophenol95-56-750 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-549 % similar
2,3-Dihydroxybenzaldehyde24677-78-948 % similar
3-Bromo-2-chlorophenol863870-87-548 % similar
Salicylaldehyde90-02-848 % similar
3-Bromo-2-fluorophenol156682-53-047 % similar
3-Bromo-2-methylphenol7766-23-647 % similar
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