Compounds similar to this structure
CC(=O)Oc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trimethylsilyl)ethynylbenzaldehyde77123-57-033 % similar
1-Benzofuran-3-yl acetate93680-80-933 % similar
4-(4-Nitrobenzyloxy)benzaldehyde67565-48-433 % similar
4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde70627-17-733 % similar
8-Acetoxyquinoline2598-29-033 % similar
4-Acetoxyindole5585-96-633 % similar
1-Acetoxy-2-methylnaphthalene5697-02-933 % similar
3,4-Diethoxybenzaldehyde2029-94-933 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-633 % similar
4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-133 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-433 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-433 % similar
Ethylene glycol phenyl ether acetate6192-44-533 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-732 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-232 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-932 % similar
4-Formylbenzenesulfonic acid5363-54-232 % similar
4-Nitrobenzaldehyde555-16-832 % similar
Acetic anhydride108-24-732 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-432 % similar
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