Compounds similar to this structure
CC(C)(C)c1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Bis(2-(4-tert-butylphenyl)-1,3,4-oxadiazo-5-yl)benzene138372-67-534 % similar
Methyl p-tert-butylphenylacetate3549-23-334 % similar
4,4'-(((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))bis(oxy))dianiline47823-88-134 % similar
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-534 % similar
Lilial80-54-634 % similar
D-4-tert-Butyl-phe274262-82-734 % similar
p-tert-Butylphenylalanine82372-74-534 % similar
Ethyl 3-(4-tert-butylphenyl)-3-oxopropanoate101498-88-833 % similar
1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-633 % similar
3,5-Di-tert-butylphenol1138-52-933 % similar
1,3-Dibromo-5-tert-butylbenzene129316-09-233 % similar
4,4'-Bis(4-aminophenoxy)biphenyl13080-85-833 % similar
2-(4-Aminophenyl)ethylamine13472-00-933 % similar
4-Amino-4'-chlorodiphenyl135-68-233 % similar
4-Ethynylaniline14235-81-533 % similar
4-Aminostyrene1520-21-433 % similar
Ethenyl 4-(1,1-dimethylethyl)benzoate15484-80-733 % similar
1,4-Benzenediamine sulfate16245-77-533 % similar
2-[4-(1,1-Dimethylethyl)phenoxy]acetic acid1798-04-533 % similar
4-Chloroaniline hydrochloride20265-96-733 % similar
Page 9 of 10