Compounds similar to this structure
CCOc1cccc(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-ethoxybenzoate23676-09-734 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-634 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-734 % similar
Fluorene-2-carboxaldehyde30084-90-334 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-434 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-934 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-434 % similar
4-Ethoxybenzoic acid619-86-334 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-134 % similar
Ethyl 2-(2-formylphenoxy)acetate41873-61-434 % similar
4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde70627-17-734 % similar
7-Ethoxy-4-methylcoumarin87-05-834 % similar
4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-834 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-933 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-033 % similar
1-(1,1-Dimethylethoxy)-3-ethenylbenzene105612-79-133 % similar
4-(Diethylamino)benzaldehyde120-21-833 % similar
4-Butylbenzaldehyde1200-14-233 % similar
Vanillin121-33-533 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-533 % similar
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