Compounds similar to this structure
Cc1cc(C=O)c(O)c(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-636 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-336 % similar
3-Ethoxysalicylaldehyde492-88-636 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-336 % similar
2-Methylbenzaldehyde529-20-435 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-635 % similar
Salicylaldehyde90-02-835 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-335 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-035 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-735 % similar
4-Methylpyridine-2-carbaldehyde53547-60-735 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-635 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-735 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-335 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-935 % similar
5-Nitrovanillin6635-20-735 % similar
Mesitylene108-67-835 % similar
6-Hydroxy-4-methyl-2-pyridone4664-16-834 % similar
2,5-Dimethylresorcin488-87-934 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-434 % similar
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