Compounds similar to this structure
CC(C)(C)C1=CC=C(C=C1)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(biphenyl-4-yl)[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]amine952431-30-035 % similar
2-[3-(1,1-Dimethylethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4-phenylpyridine2411987-38-535 % similar
Tetraphenylmethane630-76-235 % similar
O-Terphenyl84-15-135 % similar
N,N,N′,N′-Tetraphenylbenzidine15546-43-735 % similar
N,N′-Diphenylbenzidine531-91-935 % similar
1-Bromo-3-(4-phenylphenyl)benzene1762-87-434 % similar
tert-Amylbenzene2049-95-834 % similar
4-Phenylbenzophenone2128-93-034 % similar
4-Bromo-M-terphenyl54590-37-334 % similar
α-Methyl-α-phenylbenzeneacetonitrile5558-67-834 % similar
2-tert-Butylaniline6310-21-034 % similar
2-tert-Butylphenol88-18-634 % similar
1-tert-Butyl-3-ethylbenzene14411-56-434 % similar
2-(Di-tert-butylphosphino)biphenyl224311-51-734 % similar
4-tert-Butyl-2-methylphenol98-27-134 % similar
2-Methyl-5-phenylbenzothiazole71215-89-934 % similar
4,4,5,5-Tetramethyl-2-(3-phenylphenyl)-1,3,2-dioxaborolane912844-88-334 % similar
1-(4-tert-Butylbenzyl)piperazine956-61-634 % similar
Butenafine101828-21-134 % similar
Page 8 of 10