Compounds similar to this structure
CC(C)c1cc(C(C)C)cc(C(C)C)c1Edit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenyl(2',4',6'-tris(1-methylethyl)(1,1'-biphenyl)-2-yl)-phosphine819867-23-732 % similar
1-[2-Methyl-5-(1-methylethyl)phenyl]ethanone1202-08-032 % similar
Promecarb2631-37-031 % similar
1-(2',4',6'-Triisopropylbenzenesulfonyl)imidazole50257-40-431 % similar
Di-tert-butyl(2',4',6'-tris(propan-2-yl)-(1,1'-biphenyl)-2-yl)phosphane564483-19-831 % similar
2-Di-tert-butylphosphino-3,4,5,6-tetram&857356-94-631 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-231 % similar
5-Isopropyl-2-methoxyphenylboronic acid216393-63-431 % similar
Retene483-65-831 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-731 % similar
1-[[2,4,6-Tris(1-methylethyl)phenyl]sulfonyl]-1H-1,2,4-triazole54230-60-331 % similar
Cyclamen aldehyde103-95-730 % similar
4-(1-Methylethyl)benzeneacetic acid4476-28-230 % similar
Page 4 of 4