Compounds similar to this structure
COc1ccc(C=O)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methoxy-2-methyl-4-nitrobenzene50741-92-946 % similar
4-Methoxy-3-methylbenzoic acid6880-04-246 % similar
(4-Methoxy-3-methylphenyl)boronic acid175883-62-246 % similar
3,4-Diethoxybenzaldehyde2029-94-946 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-746 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-146 % similar
Piperonal120-57-046 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-346 % 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
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-845 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-145 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-845 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-244 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-744 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-344 % similar
2,6-Dimethoxybenzaldehyde3392-97-044 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-044 % similar
2-Methylanisole578-58-544 % similar
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