Compounds similar to this structure
CC(C)(C)C1=CC(=CC(=C1)C=O)C(C)(C)CEdit in Covalent
175 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-3,5-dibromo-tert-butylbenzene1000578-25-534 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-534 % similar
4-Hydroxy-3,5-diiodobenzaldehyde1948-40-934 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-534 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-534 % similar
p-tert-Butylcalix[4]arene60705-62-634 % similar
3-Methylbenzaldehyde620-23-534 % similar
1,3,5-Tris(1,1-dimethylethyl)-2-nitrobenzene4074-25-334 % similar
4-(1,1-Dimethylethyl)-1H-imidazole-5-carboxaldehyde714273-83-334 % similar
Benzaldehyde100-52-733 % similar
4-Formylphenylboronic acid pinacol ester128376-64-733 % similar
3,5-Dinitrobenzaldehyde14193-18-133 % similar
4,4′-Bis(1,1-dimethylethyl)-1,1′-biphenyl1625-91-833 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-733 % similar
3-Furancarboxaldehyde498-60-233 % similar
4-(Methylsulfonyl)benzaldehyde5398-77-633 % similar
3,3′,5,5′-Tetrakis(1,1-dimethylethyl)[1,1′-biphenyl]-2,2′-diol6390-69-833 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-833 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-433 % similar
tert-Butylbenzene98-06-633 % similar
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