Compounds similar to this structure
COC1=CC(=CC(=C1C=O)OC)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dihydroxybenzaldehyde26153-38-843 % similar
3,5-Dimethoxyphenol500-99-243 % similar
ortho-Vanillin148-53-843 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-243 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-943 % similar
4-Bromo-3-methoxyphenol102127-34-443 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-443 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-243 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-443 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-143 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-942 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-642 % similar
2-Methoxy-1-naphthaldehyde5392-12-142 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-342 % similar
6-Bromoveratraldehyde5392-10-942 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-442 % similar
2-Methoxybenzaldehyde135-02-441 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-641 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-541 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-441 % similar
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