Compounds similar to this structure
CC(C)(C)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-(tert-butyl)aniline103273-01-434 % similar
(3-tert-Butylphenyl)boronic acid560132-24-334 % similar
2-Bromo-4-tert-butyl-1-iodo-benzene860435-39-834 % similar
1,3-Bis(2-(4-tert-butylphenyl)-1,3,4-oxadiazo-5-yl)benzene138372-67-534 % similar
Methyl p-tert-butylphenylacetate3549-23-334 % similar
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-534 % similar
Lilial80-54-634 % similar
Acetaminophen103-90-233 % similar
4-Nitrosophenol104-91-633 % similar
Quinhydrone106-34-333 % similar
4-Hydroxybenzaldehyde123-08-033 % similar
1,3-Dibromo-5-tert-butylbenzene129316-09-233 % similar
Ethenyl 4-(1,1-dimethylethyl)benzoate15484-80-733 % similar
2-Bromo-4,6-di-tert-butylphenol20834-61-133 % similar
1-Bromo-3,5-bis(1,1-dimethylethyl)benzene22385-77-933 % similar
3,5-Bis(1,1-dimethylethyl)benzenamine2380-36-133 % similar
4-Vinylphenol2628-17-333 % similar
4-Hydroxy-4′-iodobiphenyl29558-78-933 % similar
Tris(2,4-di-tert-butylphenyl) phosphite31570-04-433 % similar
4′-Fluoro[1,1′-biphenyl]-4-ol324-94-733 % similar
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