Compound database

Compounds similar to this structure

CC(C)(C)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)C(C)(C)CEdit in Covalent

135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 28
2,4,6-Tris(1,1-dimethylethyl)benzenamine961-38-631 % similar 1,3-Bis(2-(4-tert-butylphenyl)-1,3,4-oxadiazo-5-yl)benzene138372-67-531 % similar Methyl p-tert-butylphenylacetate3549-23-331 % similar Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-531 % similar Lilial80-54-631 % similar 2,2′-Methylenebis[4-ethyl-6-tert-butylphenol]88-24-431 % similar 4-tert-Butylbenzophenone22679-54-531 % similar 4,9-Dihydro-S-indaceno[1,2-B:5,6-B']dithiophene1209012-31-630 % similar 3,5-Bis(tert-butyl)benzaldehyde17610-00-330 % similar 3,5-Di-T-butylphenylboronic acid197223-39-530 % similar 4-(tert-Butyl)-2,6-dimethylaniline42014-60-830 % similar Ethyl 3-(4-tert-butylphenyl)-3-oxopropanoate101498-88-830 % similar 2-[4-(1,1-Dimethylethyl)phenoxy]acetic acid1798-04-530 % similar 3-(4-tert-Butylphenyl)-3-oxopropanenitrile475270-04-330 % similar 2-Nitrofluorene607-57-830 % similar