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.
3-Bromo-2-hydroxybenzaldehyde1829-34-1100 % similar
2,3-Dihydroxybenzaldehyde24677-78-962 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-260 % similar
2-Bromobenzaldehyde6630-33-759 % similar
3-Fluorosalicylaldehyde394-50-358 % 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
3-Bromo-2-methylbenzaldehyde83647-40-955 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-954 % similar
ortho-Vanillin148-53-853 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-253 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-252 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-350 % similar
3-Allylsalicylaldehyde24019-66-750 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-450 % similar
2,6-Dibromobenzaldehyde67713-23-950 % similar
3-Ethoxysalicylaldehyde492-88-649 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-148 % similar
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