Compounds similar to this structure
COC1=C(C=CC(=C1)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-6-methoxybenzaldehyde700-44-749 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-848 % similar
3-Methoxy-4-nitrophenol16292-95-848 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-348 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-248 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-647 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-147 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-847 % similar
Syringaldehyde134-96-347 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-047 % similar
3-Fluoro-4-methoxyphenol452-11-947 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-147 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-546 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-046 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-446 % similar
4,6-Dimethoxysalicylaldehyde708-76-946 % similar
6-Bromoveratraldehyde5392-10-946 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-446 % similar
2,3-Dimethoxybenzaldehyde86-51-146 % similar
4-(4'-Formyl-3'-methoxyphenoxy)butyric acid309964-23-646 % similar
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