Compounds similar to this structure
CCC(C)(C)c1cc(O)c(C(C)(C)CC)cc1OEdit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Bis(1,1-dimethylpropyl)-1,4-benzenediol79-74-3100 % similar
2,4-Di-tert-amylphenol120-95-667 % similar
2,5-Bis(1,1,3,3-tetramethylbutyl)-1,4-benzenediol903-19-561 % similar
2,5-Di-tert-butylhydroquinone88-58-450 % similar
4-tert-Pentylphenol80-46-645 % similar
tert-Amylbenzene2049-95-840 % similar
3-Methyl-6-tert-butylphenol88-60-839 % similar
Uv-32825973-55-138 % similar
2-tert-Butyl-4-ethylphenol96-70-836 % similar
2-[2,4-Bis(1,1-dimethylpropyl)phenoxy]acetic acid13402-96-536 % similar
2-tert-Butylphenol88-18-635 % similar
5-Amino-2,4-bis(1,1-dimethylethyl)phenol873055-58-435 % similar
4,4′-Butylidenebis(3-methyl-6-tert-butylphenol)85-60-933 % similar
2-[2,4-Bis(1,1-dimethylpropyl)phenoxy]butanoic acid13403-01-533 % similar
4-[2,4-Bis(1,1-dimethylpropyl)phenoxy]butanoic acid50772-35-533 % similar
2-Amino-4-(1,1-dimethylpropyl)-6-nitrophenol83488-02-233 % similar
2,2′-Thiobis[4-(1,1,3,3-tetramethylbutyl)phenol]3294-03-933 % similar
4,4′-Thiobis(3-methyl-6-tert-butylphenol)96-69-532 % similar
tert-Butylhydroquinone1948-33-032 % similar
Bisphenol B77-40-732 % similar
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