Compounds similar to this structure
O=Cc1cc(I)ccc1OEdit in Covalent
171 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Iodosalicylaldehyde1761-62-2100 % similar
2,5-Dihydroxybenzaldehyde1194-98-560 % similar
4-Hydroxyisophthalaldehyde3328-70-960 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-056 % similar
5-Bromosalicylaldehyde1761-61-156 % similar
5-Bromosalicylaldehyde17691-61-156 % similar
5-Fluorosalicylaldehyde347-54-656 % similar
5-Methylsalicylaldehyde613-84-356 % similar
5-Chlorosalicylaldehyde635-93-856 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-656 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-252 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-351 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-951 % similar
3,5-Diiodosalicylaldehyde2631-77-850 % similar
3-Formyl-4-hydroxybenzoic acid584-87-250 % similar
Salicylaldehyde90-02-850 % similar
5-Nitrosalicylaldehyde97-51-849 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-348 % similar
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-847 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-547 % similar
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