Compounds similar to this structure
Cc1cc(Cl)cc(C=O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-237 % similar
2,4,6-Trichlorobenzaldehyde24473-00-537 % similar
2-Methylbenzaldehyde529-20-437 % similar
2-Chloro-6-methylbenzaldehyde1194-64-537 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-137 % similar
5-Chloro-3-methyl-2(1H)-pyridinone58498-61-637 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-137 % similar
ortho-Vanillin148-53-837 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-237 % similar
5-Chloro-2-formylphenylboronic acid870238-36-137 % similar
5-Chloro-2-(trifluoromethyl)benzaldehyde90381-07-037 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-636 % similar
Mesitol527-60-636 % similar
2,6-Dimethylhydroquinone654-42-236 % similar
2,4,6-Trichlorophenol88-06-236 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-336 % similar
2-Chloro-6-methylphenol87-64-936 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-336 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-936 % similar
4-Bromo-2-methylbenzaldehyde24078-12-436 % similar
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