Compounds similar to this structure
CCC(=O)Oc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-633 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-833 % similar
Potassium 4-formylphenyltrifluoroborate374564-36-033 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-433 % similar
Propyl propanoate106-36-532 % similar
tert-Butyl propionate20487-40-532 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-332 % similar
Isopropyl propionate637-78-532 % similar
Propacetamol hydrochloride66532-86-332 % similar
Helicide80154-34-332 % similar
Ethyl methoxycinnamate24393-56-432 % similar
Methyl 5-formylsalicylate41489-76-332 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-432 % similar
Ethyl 4-formyl-1H-pyrrole-2-carboxylate7126-57-032 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-932 % similar
4-[(2-Hydroxyethyl)(methyl)amino]benzaldehyde1201-91-832 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-032 % similar
Dimenformon dipropionate113-38-232 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-732 % similar
3-Methoxybenzaldehyde591-31-132 % similar
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