Compounds similar to this structure
CC(C)(C)C1=CC=C(C=C1)CCNEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzenepropanamine2038-57-534 % similar
4-(Trifluoromethyl)benzylamine3300-51-434 % similar
3,5-Di-tert-butylbenzyl bromide62938-08-334 % similar
4-tert-Butylcatechol98-29-334 % similar
2-Bromo-4-(tert-butyl)aniline103273-01-434 % similar
2-Amino-4-tert-butylphenol1199-46-834 % similar
4-tert-Butylbenzophenone22679-54-534 % similar
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-534 % similar
3-Methoxy-4-hydroxyphenylethylamine hydrochloride1477-68-534 % similar
3-Hydroxy-4-methoxyphenethylamine hydrochloride645-33-034 % similar
4'-tert-Butylacetanilide20330-45-433 % similar
3,5-Bis(1,1-dimethylethyl)benzenamine2380-36-133 % similar
Methyl 4-tert-butylbenzoate26537-19-933 % similar
3-(4-tert-Butylphenyl)-3-oxopropanenitrile475270-04-333 % similar
3-(1,1-Dimethylethyl)benzenamine5369-19-733 % similar
2-Methylphenethylamine55755-16-333 % similar
2-Bromo-4,4'-di-tert-butylbiphenyl70728-89-133 % similar
Butenafine hydrochloride101827-46-733 % similar
3-(Biphenyl-4-yl)-5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole150405-69-933 % similar
4'-tert-Butyl-4-chlorobutyrophenone43076-61-533 % similar
Page 6 of 8