Compounds similar to this structure
COc1cccc(C=O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluorosalicylaldehyde394-50-351 % similar
2-Fluoro-6-methoxyphenol73943-41-651 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-751 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-251 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-051 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-351 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-450 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-650 % similar
4-Methoxyindole-3-aldehyde90734-97-750 % similar
3-Methoxysalicylic acid877-22-549 % similar
4-Methoxy-1-naphthaldehyde15971-29-649 % similar
2-Hydroxy-3-methoxybenzenemethanol4383-05-549 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-349 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-048 % similar
O-Eugenol579-60-248 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-748 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-847 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-847 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-547 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-247 % similar
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