Compounds similar to this structure
O=Cc1c(Br)cc(Br)c(O)c1BrEdit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4,5-difluorobenzaldehyde476620-54-932 % similar
2,4-Dibromo-6-fluorophenol576-86-332 % similar
2,5-Dibromobenzaldehyde74553-29-032 % similar
2-Bromo-4,6-difluorophenol98130-56-432 % similar
2-Bromobenzaldehyde6630-33-732 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-932 % similar
2,6-Dibromophenol608-33-332 % similar
2,3,5,6-Tetrabromo-1,4-benzenediol2641-89-632 % similar
2-Bromo-6-fluoro-3-methylbenzaldehyde154650-16-532 % similar
3',5'-Dibromo-2'-hydroxyacetophenone22362-66-932 % similar
3,5-Dibromosalicylic acid3147-55-532 % similar
Methyl 3,5-dibromo-4-hydroxybenzoate41727-47-332 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-032 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-032 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-232 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-332 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-532 % similar
Pentabromophenol608-71-931 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-531 % similar
(S)-(-)-3,3'-Dibromo-1,1'-bi-2-naphthol111795-43-831 % similar
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