Compounds similar to this structure
CC(C)(C)c1cc(C=O)cc(C(C)(C)C)c1OEdit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dichlorosalicylaldehyde90-60-831 % similar
3-Methylbenzaldehyde620-23-531 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-431 % similar
4-Methylbenzaldehyde104-87-030 % similar
3,5-Di-tert-butylphenol1138-52-930 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-230 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-330 % similar
Ethylvanillin121-32-430 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-330 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-230 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-330 % similar
Butylated hydroxyanisole121-00-630 % similar
4-Formylphenylboronic acid pinacol ester128376-64-730 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-030 % similar
Butylated hydroxyanisole25013-16-530 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-730 % similar
3-Bromo-5-(trifluoromethyl)benzaldehyde477535-41-430 % similar
4,4′-Thiobis[3-methyl-6-tert-butylphenol]96-69-530 % similar
2-tert-Butyl-4-ethylphenol96-70-830 % similar
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