Compounds similar to this structure
CC(C)(C)c1cc(O)ccc1OEdit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dihydroxybenzaldehyde95-01-236 % similar
2,6-Bis(1,1-dimethylethyl)-4-mercaptophenol950-59-436 % similar
2′,4′-Dihydroxyacetophenone89-84-936 % similar
Tris(2-methyl-4-hydroxy-5-tert-butylphenyl)butane1843-03-436 % similar
2,7-Naphthalenediol582-17-236 % similar
4,4′-Butylidenebis[3-methyl-6-tert-butylphenol]85-60-936 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-535 % similar
4-Aminobenzene-1,3-diol hydrochloride34781-86-735 % similar
1,7-Dihydroxynaphthalene575-38-235 % similar
1,6-Dihydroxynaphthalene575-44-035 % similar
3,3′,5,5′-Tetrakis(1,1-dimethylethyl)[1,1′-biphenyl]-2,2′-diol6390-69-835 % similar
4-Butylresorcinol18979-61-835 % similar
4-Hydroxy-2-(trifluoromethyl)benzonitrile320-42-335 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-635 % similar
4-tert-Butyl-2-nitrophenol3279-07-035 % similar
4-Fluoro-2-(trifluoromethyl)phenol130047-19-734 % similar
2-tert-Butyl-6-methylphenol2219-82-134 % similar
2,6-Di-tert-butyl-4-ethylphenol4130-42-134 % similar
2,6-Di-tert-butyl-4-methoxyphenol489-01-034 % similar
Bisphenol C79-97-034 % similar
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