Compounds similar to this structure
O=Cc1cc(I)cc(I)c1OEdit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Diiodosalicylaldehyde2631-77-8100 % similar
2,4,6-Triiodophenol609-23-459 % similar
4-Hydroxy-3,5-diiodobenzaldehyde1948-40-955 % similar
5-Iodosalicylaldehyde1761-62-250 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-148 % similar
3,5-Diiodosalicylic acid133-91-546 % similar
Diformylcresol7310-95-445 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-843 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-342 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-042 % similar
3,5-Dibromosalicylaldehyde90-59-541 % similar
3,5-Dichlorosalicylaldehyde90-60-841 % similar
2-Iodobenzaldehyde26260-02-639 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-239 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-639 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-538 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-338 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-638 % similar
2,6-Diiodo-4-nitrophenol305-85-138 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-538 % similar
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