Compounds similar to this structure
COC1=CC(=CC(=C1OC)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Difluoro-4-methoxybenzaldehyde654-11-550 % similar
Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-249 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-649 % similar
4,6-Dimethoxysalicylaldehyde708-76-949 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-748 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-647 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-747 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-347 % similar
3,5-Dimethoxybenzaldehyde7311-34-447 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-346 % similar
6-Bromovanillin60632-40-846 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-546 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-446 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-746 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-346 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-246 % similar
Coniferyl aldehyde458-36-645 % similar
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-944 % similar
2,3-Dimethoxyphenol5150-42-544 % similar
3,4,5-Trimethoxyphenol642-71-744 % similar
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