Compounds similar to this structure
CC(C)(C)c1ccc(O)cc1.ClSSClEdit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-tert-Butyl-phenyl)-phenyl-amine4496-49-535 % similar
2-(4-tert-Butylphenyl)ethan-1-amine91552-82-835 % similar
2-[4-(1,1-Dimethylethyl)phenoxy]acetic acid1798-04-535 % similar
P-Cresol106-44-534 % similar
4-Chlorophenol106-48-934 % similar
Bis(4-hydroxyphenyl)disulfide15015-57-334 % similar
4,4′-Thiodiphenol2664-63-334 % similar
4-tert-Butylphenylhydrazine hydrochloride128231-55-034 % similar
4-(1-Adamantyl)phenol29799-07-334 % similar
9,9′-Bis(4-hydroxyphenyl)fluorene3236-71-334 % similar
p-(tert-Butyl)benzamide56108-12-434 % similar
4′-tert-Butylacetophenone943-27-134 % similar
2-Chloro-1-[4-(1,1-dimethylethyl)phenyl]ethanone21886-62-434 % similar
4-(1,1-Dimethylethyl)benzeneacetic acid32857-63-934 % similar
4'-tert-Butyl[1,1'-biphenyl]-4-carboxylic acid5748-42-534 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-634 % similar
Iht-pi 18568400-54-434 % similar
Diphenolic acid126-00-134 % similar
1,3-Di-tert-butylbenzene1014-60-433 % similar
1,3,5-Tri-tert-butylbenzene1460-02-233 % similar
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