Compounds similar to this structure
COc1ccc(C=O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4-Trimethoxybenzaldehyde2103-57-349 % similar
4-Anisaldehyde123-11-548 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-048 % similar
5-Bromovanillin2973-76-448 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-348 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-848 % similar
5-Nitroguaiacol636-93-148 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-748 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-348 % similar
3-Hydroxy-4-methoxybenzonitrile52805-46-647 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-947 % similar
2-Methoxy-4-vinylphenol7786-61-047 % similar
Isoeugenol97-54-147 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-247 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-847 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-247 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-647 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-447 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-047 % similar
3-Methoxybenzaldehyde591-31-147 % similar
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