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.
(2-Methoxyethyl)benzene3558-60-937 % similar
Octadecylbenzene4445-07-237 % similar
N-Methylphenethylamine589-08-237 % similar
2,2-Dimethyl-4-phenylbutanoic acid4374-44-136 % similar
2-Phenylethyl bromide103-63-936 % similar
Phenethyl iodide17376-04-436 % similar
Benzeneethanethiol4410-99-536 % similar
Phenethyl alcohol60-12-836 % similar
Benzeneethanamine64-04-036 % similar
Ethylbenzylamine14321-27-836 % similar
tert-Amylbenzene2049-95-836 % similar
α-Methyl-α-phenylbenzeneacetonitrile5558-67-836 % similar
N-Benzyl-N-methylaniline614-30-236 % similar
Benzyl methyl disulfide699-10-536 % similar
1-Chloro-3-phenylpropane104-52-935 % similar
Benzenepropanol122-97-435 % similar
Benzathine140-28-335 % similar
Benzyl cyanide140-29-435 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-535 % similar
Benzenepropanamine2038-57-535 % similar
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