Compounds similar to this structure
CC(C)(C)C1=CC=C(C=C1)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Amino-5-(4-(1,1-dimethylethyl)phenyl)-2-thienyl)ethanone306935-12-634 % similar
2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine10202-45-633 % similar
2-Bromo-4-(tert-butyl)aniline103273-01-433 % similar
2-Amino-4-tert-butylphenol1199-46-833 % similar
4-tert-Butylcinnamic acid1208-65-733 % similar
2-([1,1'-Biphenyl]-4-yl)-4-chloro-6-phenyl-1,3,5-triazine1472062-94-433 % similar
p-Phenylphenyl acetate148-86-733 % similar
3,5-Di-tert-butyltoluene15181-11-033 % similar
2,4-Bis([1,1'-biphenyl]-4-yl)-6-chloro-1,3,5-triazine182918-13-433 % similar
2,3,4,5-Tetraphenylthiophene1884-68-033 % similar
2-Bromo-4-tert-butylphenol2198-66-533 % similar
1,1′-(Dimethoxymethylene)bis[benzene]2235-01-033 % similar
4-Biphenylacetonitrile31603-77-733 % similar
Methyl p-tert-butylphenylacetate3549-23-333 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-133 % similar
4-Phenylbenzamide3815-20-133 % similar
2'-Bromo-2,7-di-tert-butyl-9,9'-spirobi[fluorene]393841-81-133 % similar
2,7-Diphenyl-9H-carbazole42448-04-433 % similar
Neophyl chloride515-40-233 % similar
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-533 % similar
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