Compounds similar to this structure
Cc1cc(OI)c(C(C)C)cc1-c1cc(C(C)C)c(OI)cc1CEdit in Covalent
8 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
I,I′-[2,2′-Dimethyl-5,5′-bis(1-methylethyl)[1,1′-biphenyl]-4,4′-diyl] dihypoiodite552-22-7100 % similar
O-Cymene527-84-435 % similar
Guaiazulene489-84-935 % similar
3-Methyl-4-isopropylphenol3228-02-234 % similar
3-Methyl-4-isopropylphenol39660-61-234 % similar
Chlorothymol89-68-932 % similar
2-Isopropyl-6-methylaniline5266-85-331 % similar
1-Iodo-2-isopropylbenzene19099-54-831 % similar