Compounds similar to this structure
CC(C)(C)c1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1,1-Dimethylethyl)-2-nitrobenzenamine6310-19-633 % similar
Iht-pi 18568400-54-433 % similar
3',4'-Dihydroxypropiophenone7451-98-133 % similar
2,2′-Bis(3-amino-4-hydroxyphenyl)hexafluoropropane83558-87-633 % similar
2,3-Dihydroxynaphthalene92-44-433 % similar
4′-tert-Butylacetophenone943-27-133 % similar
4,4′-Thiobis[3-methyl-6-tert-butylphenol]96-69-533 % similar
Protocatechuic acid99-50-333 % similar
2,5-Bis(5′-tert-butyl-2-benzoxazolyl)thiophene7128-64-533 % similar
4-tert-Butyl-2,6-dinitrophenol4097-49-832 % similar
Piceatannol10083-24-632 % similar
Hydroxychavicol1126-61-032 % similar
4-tert-Butylbenzenesulfonyl chloride15084-51-232 % similar
3,5-Bis(tert-butyl)benzoic acid16225-26-632 % similar
3,4-Dihydroxybenzylamine hydrobromide16290-26-932 % similar
4-tert-Butylbenzoyl chloride1710-98-132 % similar
1-(1,1-Dimethylethyl)-4-isothiocyanatobenzene19241-24-832 % similar
5-tert-Butylisophthalic acid2359-09-332 % similar
(4-tert-Butylphenyl)acetonitrile3288-99-132 % similar
4-Nitrocatechol3316-09-432 % similar
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