Compounds similar to this structure
COc1cc(C)c(C=O)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-1100 % similar
2,4,5-Trimethylbenzaldehyde5779-72-663 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-661 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-658 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-458 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-058 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-057 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-356 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-256 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-252 % similar
2,5-Dimethoxybenzaldehyde93-02-752 % similar
2-Methoxybenzaldehyde135-02-450 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-350 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-350 % similar
6-Bromoveratraldehyde5392-10-950 % similar
2,4-Dimethoxybenzaldehyde613-45-650 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-450 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-749 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-549 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-049 % similar
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