Compounds similar to this structure
COc1ccc(C=O)c(OC)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4-Trimethoxybenzaldehyde2103-57-3100 % similar
2,3-Dimethoxybenzaldehyde86-51-172 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-671 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-471 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-361 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-161 % similar
4-Methoxy-1-naphthaldehyde15971-29-659 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-258 % similar
2,5-Dimethoxybenzaldehyde93-02-758 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-657 % similar
2-Methoxybenzaldehyde135-02-457 % similar
2,4-Dimethoxybenzaldehyde613-45-656 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-156 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-755 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-053 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-753 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-153 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-253 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-953 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-853 % similar
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