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.
5-Iodosalicylaldehyde1761-62-231 % similar
5-Fluorosalicylaldehyde347-54-631 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-631 % similar
3-Bromo-4-methyl benzaldehyde36276-24-131 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-031 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-931 % similar
5-Methylsalicylaldehyde613-84-331 % similar
5-Chlorosalicylaldehyde635-93-831 % similar
4-Bromo-6-chloro-2-cresol7530-27-031 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-931 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-531 % similar
2-Bromo-4-chloro-6-fluorophenol886499-88-331 % similar
1,2,5-Tribromo-3-fluorobenzene2839-37-431 % similar
2,6-Dibromo-1,5-naphthalenediol84-59-330 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-030 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-630 % similar
3-Allylsalicylaldehyde24019-66-730 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-830 % similar
3'-Bromo-5'-chloro-2'-hydroxyacetophenone59443-15-130 % similar
3-Bromo-5-(trifluoromethoxy)benzaldehyde886498-07-330 % similar
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