Compounds similar to this structure
CC(C)C1=CC(=C(C(=C1)C(C)C)Br)C(C)CEdit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-isopropylaniline51605-97-136 % similar
Bis(1-methylethyl)benzene25321-09-936 % similar
Diphenyl(2',4',6'-tris(1-methylethyl)(1,1'-biphenyl)-2-yl)-phosphine819867-23-736 % similar
1-(2',4',6'-Triisopropylbenzenesulfonyl)imidazole50257-40-435 % similar
Di-tert-butyl(2',4',6'-tris(propan-2-yl)-(1,1'-biphenyl)-2-yl)phosphane564483-19-835 % similar
2-Di-tert-butylphosphino-3,4,5,6-tetram&857356-94-635 % similar
4,4'-Diisopropylbiphenyl18970-30-435 % similar
Cumene98-82-835 % similar
Dipropofo2416-95-734 % similar
3-Isopropyl-5-methylphenol3228-03-334 % similar
1-[[2,4,6-Tris(1-methylethyl)phenyl]sulfonyl]-1H-1,2,4-triazole54230-60-334 % similar
2-Dicyclohexylphosphino-2',4',6'-triisoprophylbiphenyl564483-18-733 % similar
2-Isopropylnaphthalene2027-17-032 % similar
M-Cymene535-77-332 % similar
4-Isopropylpyridine696-30-032 % similar
P-Cymene99-87-632 % similar
1-Bromo-4-fluoro-5-isopropyl-2-methoxybenzene944317-92-432 % similar
3-(1-Methylethyl)benzenamine5369-16-431 % similar
3-Isopropylphenol618-45-131 % similar
1-Iodo-4-isopropylbenzene17356-09-131 % similar
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