Compounds similar to this structure
CC(C)(C)CC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Chlorophenyl)phenylmethane831-81-232 % similar
1-Bromo-10-phenyldecane85562-26-132 % similar
[2-(Trichlorosilyl)ethyl]benzene940-41-032 % similar
Dimethylaniline121-69-732 % similar
1,1-Diphenylcyclopropane3282-18-632 % similar
Toluene108-88-332 % similar
Oxethazaine126-27-232 % similar
2-(2-(Benzyloxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane1027757-13-632 % similar
Benzyl tert-butyl malonate72594-86-632 % similar
tert-Butyl N-(benzyloxy)carbamate79722-21-732 % similar
Methyl phenylacetate101-41-731 % similar
Benzyltrimethylammonium tribromide111865-47-531 % similar
Benzyltrimethylammonium dichloroiodate114971-52-731 % similar
1-(4-Fluorophenyl)-2-methyl-2-propylamine1200-27-731 % similar
Fenbutatin oxide13356-08-631 % similar
Benzyl acetate140-11-431 % similar
1-tert-Butyl-3-ethylbenzene14411-56-431 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-231 % similar
N-Butylbenzylamine2403-22-731 % similar
3-Methyl-1-phenyl-2-butanone2893-05-231 % similar
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