Compounds similar to this structure
COc1cc(C=O)cc(I)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-838 % similar
Syringyl alcohol530-56-338 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-038 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-337 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-237 % similar
Methoxyeugenol6627-88-937 % similar
Methyl syringate884-35-537 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-437 % similar
Coniferyl aldehyde458-36-637 % similar
Vanillin isobutyrate20665-85-437 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-237 % similar
2,3,4-Trimethoxy-6-methylphenol39068-88-737 % similar
3-Methoxybenzaldehyde591-31-137 % similar
2,5-Dimethoxybenzaldehyde93-02-737 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-036 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-736 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-936 % similar
3,5-Dihydroxybenzaldehyde26153-38-836 % similar
2,6-Dimethoxybenzaldehyde3392-97-036 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-136 % similar
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