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.
5-(tert-Butyl)-2-iodo-1,3-dimethylbenzene5122-20-337 % similar
2,4,6-Tri-tert-butylphenol732-26-337 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-137 % similar
2,4,6-Tris(1,1-dimethylethyl)benzenamine961-38-637 % similar
3-Fluoro-5-methylbenzaldehyde189628-39-536 % similar
5-tert-Butylisophthalic acid2359-09-336 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-336 % similar
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-336 % similar
2,6-Di-tert-butylnaphthalene3905-64-436 % similar
4-Anisaldehyde123-11-535 % similar
4-tert-Butylstyrene1746-23-235 % similar
4-(tert-Butyl)-2,6-dimethylaniline42014-60-835 % similar
4-(Trifluoromethyl)benzaldehyde455-19-635 % similar
3,4-Dimethylbenzaldehyde5973-71-735 % similar
Syringaldehyde134-96-335 % similar
Bourgeonal18127-01-035 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-435 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-535 % similar
4-Methylbenzaldehyde104-87-034 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-234 % similar
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