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.
2-Fluoro-4-iodophenol2713-28-247 % similar
2,4-Dihydroxybenzaldehyde95-01-247 % similar
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-346 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-045 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-345 % similar
4-Hydroxy-1-naphthaldehyde7770-45-845 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-945 % similar
5-Iodosalicylic acid119-30-244 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-344 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-044 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-744 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-144 % similar
Protocatechuic aldehyde139-85-544 % similar
4-Iodobenzaldehyde15164-44-043 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-643 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-343 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-043 % similar
3-Iodobenzaldehyde696-41-342 % similar
2-Bromo-5-iodophenol932372-99-142 % similar
2,3-Dihydroxybenzaldehyde24677-78-941 % similar
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