Compounds similar to this structure
CCOc1ccc(C=O)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethoxy-1-naphthalenecarboxaldehyde19523-57-043 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-543 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-043 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-043 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-043 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-743 % similar
4-Propoxybenzaldehyde5736-85-643 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-642 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-741 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-841 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-141 % similar
4-(Diethoxymethyl)benzaldehyde81172-89-641 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-641 % similar
1,2-Diethoxybenzene2050-46-641 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-341 % similar
3,4-Diethoxyaniline39052-12-541 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-841 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-041 % similar
5-Bromovanillin2973-76-441 % similar
3-Ethoxysalicylaldehyde492-88-641 % similar
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