Compounds similar to this structure
O=Cc1cc(I)ccc1OEdit in Covalent
95 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
2-Fluoro-5-iodobenzaldehyde146137-76-056 % similar
5-Bromosalicylaldehyde1761-61-156 % similar
5-Chlorosalicylaldehyde635-93-856 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-252 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-951 % similar
3,5-Diiodosalicylaldehyde2631-77-850 % similar
Salicylaldehyde90-02-850 % similar
5-Nitrosalicylaldehyde97-51-849 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-348 % similar
2,4-Dihydroxybenzaldehyde95-01-247 % similar
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-346 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-945 % similar
5-Iodosalicylic acid119-30-244 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-344 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-144 % similar
Protocatechuic aldehyde139-85-544 % similar
2,3-Dihydroxybenzaldehyde24677-78-941 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-641 % similar
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