Compounds similar to this structure
COc1cc(C=O)ccc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxyterephthalaldehyde7310-97-647 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-946 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-646 % similar
Methyl 3-methoxy-4-methylbenzoate3556-83-046 % similar
4-Methyl-m-anisic acid7151-68-046 % similar
3,4-Diethoxybenzaldehyde2029-94-946 % similar
3-Methoxy-4-methylbenzonitrile3556-60-346 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-146 % similar
Piperonal120-57-046 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-846 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-846 % similar
3,5-Dimethoxybenzaldehyde7311-34-445 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-045 % similar
5-Bromovanillin2973-76-445 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-345 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-345 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-945 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-244 % similar
2,5-Dimethoxybenzaldehyde93-02-744 % similar
2,6-Dimethoxybenzaldehyde3392-97-044 % similar
Page 4 of 10