Compounds similar to this structure
COc1cccc(O)c1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxybenzaldehyde93-02-744 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-444 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-344 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-144 % similar
4-Methoxyindole-3-aldehyde90734-97-744 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-044 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-444 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-343 % similar
2,5-Dimethoxyphenol18113-18-343 % similar
2,3-Dihydroxybenzaldehyde24677-78-943 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-642 % similar
Salicylaldehyde90-02-842 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-642 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-042 % similar
1,2,3-Trimethoxybenzene634-36-642 % similar
Veratraldehyde120-14-942 % similar
4-Methoxy-1-naphthol84-85-542 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-041 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-041 % similar
1,2-Dimethoxybenzene91-16-741 % similar
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