Compounds similar to this structure
COc1ccc(O)c(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-nitrobenzaldehyde22996-21-053 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-953 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-253 % similar
2-Fluoro-4-methoxyphenol167683-93-451 % similar
2-Bromo-4-methoxyphenol17332-11-551 % similar
5-Bromosalicylaldehyde1761-61-151 % similar
5-Iodosalicylaldehyde1761-62-251 % similar
5-Bromosalicylaldehyde17691-61-151 % similar
2-Chloro-4-methoxyphenol18113-03-651 % similar
5-Fluorosalicylaldehyde347-54-651 % similar
5-Chlorosalicylaldehyde635-93-851 % similar
Vanillin121-33-551 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-751 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-351 % similar
5-Methoxyindole-3-carbaldehyde10601-19-151 % similar
2,5-Dimethoxyphenol18113-18-350 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-650 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-350 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-650 % similar
5-Methoxysalicylic acid2612-02-449 % similar
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