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-Cyanobenzaldehyde105-07-734 % similar
Pentafluorophenyl acetate19220-93-034 % similar
4-(Trifluoromethyl)benzaldehyde455-19-634 % similar
4-(Bromomethyl)benzaldehyde51359-78-534 % similar
3,4-Dimethylbenzaldehyde5973-71-734 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-534 % similar
4-Ethynylbenzaldehyde63697-96-134 % similar
3,5-Dimethoxybenzaldehyde7311-34-434 % similar
1,4-Phenylene dipropanoate7402-28-034 % similar
4-Formylphenylboronic acid87199-17-534 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-934 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-734 % similar
3-Methoxybenzaldehyde591-31-134 % similar
4-Pentylbenzaldehyde6853-57-234 % similar
Cinnamyl acetate103-54-834 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-034 % similar
Aspirin50-78-234 % similar
Acetylsalicyloyl chloride5538-51-234 % similar
2-(Acetyloxy)benzamide5663-71-834 % similar
Methyl 5-formylsalicylate41489-76-334 % similar
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