Compounds similar to this structure
CC(C)Oc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Diethylamino)benzaldehyde120-21-837 % similar
4-Butylbenzaldehyde1200-14-237 % similar
4-(Thiophen-3-yl)benzaldehyde157730-74-037 % similar
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-637 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-437 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-937 % similar
Methyl 3-(4-formylphenyl)-2-propenoate7560-50-137 % similar
Pyridine-4-carbaldehyde872-85-537 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-237 % similar
4-Cyanobenzaldehyde105-07-736 % similar
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-236 % similar
4-(Trifluoromethyl)benzaldehyde455-19-636 % similar
4-(Bromomethyl)benzaldehyde51359-78-536 % similar
3,4-Dimethylbenzaldehyde5973-71-736 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-536 % similar
4-Ethynylbenzaldehyde63697-96-136 % similar
3,5-Dimethoxybenzaldehyde7311-34-436 % similar
4-Formylphenylboronic acid87199-17-536 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-936 % similar
1-Bromo-3-isopropoxybenzene131738-73-336 % similar
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