Compounds similar to this structure
CC(C)c1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-3-pyridinecarboxaldehyde149806-06-433 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-933 % similar
3,4-Diethoxybenzaldehyde2029-94-933 % similar
2-Chloropyridine-5-carbaldehyde23100-12-133 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-633 % similar
4-(1H-1,2,4-Triazol-1-yl)benzaldehyde27996-86-733 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-433 % similar
4-Hydroxyisophthalaldehyde3328-70-933 % similar
6-Methoxy-2-naphthaldehyde3453-33-633 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-933 % similar
Guaiazulene489-84-933 % similar
3-Furancarboxaldehyde498-60-233 % similar
3-Thiophenecarboxaldehyde498-62-433 % similar
6-Aminonicotinaldehyde69879-22-733 % similar
Pyrrole-3-carboxaldehyde7126-39-833 % similar
4-(1H-Tetrazol-5-yl)benzaldehyde74815-22-833 % similar
4-Pyrazol-1-yl-benzaldehyde99662-34-733 % similar
Vanillin isobutyrate20665-85-433 % similar
4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-533 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-233 % similar
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