Compounds similar to this structure
CC(C)C1=CC=CC=C1C(C)CEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diisopropylbenzene99-62-743 % similar
Isoprocarb2631-40-541 % similar
Isopropylphenyl diphenyl phosphate28108-99-841 % similar
Tetrabromo-O-xylene13209-15-940 % similar
2-Isopropylnaphthalene2027-17-040 % similar
1,2-Bis(dichloromethyl)benzene25641-99-040 % similar
Isopropylthioxanthone83846-86-039 % similar
1-(2-Bromophenyl)ethan-1-ol114446-55-838 % similar
(R)-1-(2-Bromophenyl)ethanol76116-20-638 % similar
4,4'-Diisopropylbiphenyl18970-30-438 % similar
1,1-Diphenylethane612-00-038 % similar
Dipropofo2416-95-738 % similar
(1R)-1-(2-Chlorophenyl)ethan-1-ol120466-66-237 % similar
(S)-1-(2-Chlorophenyl)ethanol131864-71-637 % similar
1-(2-Chlorophenyl)ethanol13524-04-437 % similar
(S)-1-(2-Fluorophenyl)ethanol171032-87-437 % similar
4-Isopropylresorcinol23504-03-237 % similar
2-Fluoro-α-methylbenzenemethanol445-26-137 % similar
1,3,5-Triisopropylbenzene717-74-837 % similar
1,3-Bis(2,6-di(propan-2-yl)phenyl)-1H-imidazol-3-ium-2-ide244187-81-336 % similar
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