Compounds similar to this structure
O=Cc1cc(I)cc(I)c1OEdit in Covalent
56 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
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-Bromo-5-chlorosalicylaldehyde19652-32-538 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-338 % similar
2,6-Diiodo-4-nitrophenol305-85-138 % similar
3-Methylsalicylaldehyde824-42-038 % similar
3,5-Di-tert-butylsalicylaldehyde37942-07-738 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-337 % similar
3,5-Dinitrosalicylaldehyde2460-59-537 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-236 % similar
2,3-Dihydroxybenzaldehyde24677-78-936 % similar
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