Compounds similar to this structure
O=Cc1cc(Br)cc(Br)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-032 % similar
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-932 % similar
4-Hydroxyisophthalaldehyde3328-70-932 % similar
2,3,6-Tribromo-4-methylphenol36776-51-932 % similar
4,5-Dibromothiophene-2-carboxaldehyde38071-22-632 % similar
2,4,6-Tribromo-3-methylphenol4619-74-332 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-832 % similar
2-Bromo-4,6-difluorophenol98130-56-432 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-932 % similar
5-Bromoresorcinol106120-04-132 % similar
2,6-Dibromophenol608-33-332 % similar
3,5-Dibromophenol626-41-532 % similar
3-Hydroxy-2,4,6-tribromobenzoic acid14348-40-432 % similar
ortho-Vanillin148-53-832 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-232 % similar
Methyl 3,5-dibromo-4-hydroxybenzoate41727-47-332 % similar
4-Bromoindole-3-carboxaldehyde98600-34-132 % similar
4-Bromopyridine-2-carbaldehyde131747-63-232 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-032 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-732 % similar
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