Compounds similar to this structure
CC(C)C1=CC(=CC(=C1O)C(C)C)C2=CC(=C(C(=C2)C(C)C)O)C(C)CEdit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dipropofo2416-95-7100 % similar
Propofol2078-54-858 % similar
Thymol89-83-843 % similar
3,5-Diisopropylsalicylic acid2215-21-643 % similar
4-Isopropylresorcinol23504-03-240 % similar
3,3',5,5'-Tetramethylbiphenyl-4,4'-diol2417-04-140 % similar
2-Isopropylphenol88-69-739 % similar
3-Methyl-4-isopropylphenol3228-02-239 % similar
3-Methyl-4-isopropylphenol39660-61-239 % similar
Bis(1-methylethyl)benzene25321-09-938 % similar
(2,4,6-Tri(propan-2-yl)phenyl)boronic acid154549-38-935 % similar
3-Isopropyl-5-methylphenol3228-03-335 % similar
Chlorothymol89-68-935 % similar
1,3,5-Triisopropylbenzene717-74-835 % similar
1-Bromo-2,4,6-triisopropylbenzene21524-34-534 % similar
Mesitol527-60-633 % similar
6-Aminothymol hydrochloride6321-11-532 % similar
2,4,6-Tris(1-methylethyl)benzoic acid49623-71-432 % similar
3-Isopropylphenol618-45-132 % similar
2,6-Dichloro-4-methylphenol2432-12-432 % similar
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