chempirical
Compound database

Compounds similar to this structure

NNNCC(C)(C)C1=CC(=NC=C1)C2=CC(=CC(=N2)C3=NC=CC(=C3)C(C)(C)C)C(C)(C)CEdit in Covalent

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

4,4',4''-Tri-tert-butyl-2,2':6',2''-terpyridine115091-29-7100 % similar 4-tert-Butylpyridine3978-81-245 % similar 1,3,5-Tri-tert-butylbenzene1460-02-242 % similar 1,3-Di-tert-butylbenzene1014-60-441 % similar 2,6-Di-tert-butylnaphthalene3905-64-440 % similar 4,4′-Dimethyl-2,2′-bipyridine1134-35-639 % similar 4-(1,1-Dimethylethyl)-1,2-dimethylbenzene7397-06-036 % similar 3,5-Di-tert-butyltoluene15181-11-035 % similar 1-(1,1-Dimethylethyl)-3,5-dimethylbenzene98-19-135 % similar 4-tert-Butylcatechol98-29-335 % similar 3,5-Di-tert-butylphenol1138-52-934 % similar 1,3-Dibromo-5-tert-butylbenzene129316-09-234 % similar 4,4′-Dibromo-2,2′-bipyridine18511-71-234 % similar 1-Bromo-3,5-bis(1,1-dimethylethyl)benzene22385-77-934 % similar 3,5-Bis(1,1-dimethylethyl)benzenamine2380-36-134 % similar 4-tert-Butylthiophenol2396-68-134 % similar 3-(1,1-Dimethylethyl)benzenamine5369-19-734 % similar 3-tert-Butylphenol585-34-234 % similar 4,4′-Dinonyl-2,2′-bipyridine142646-58-033 % similar 4,4′-Bis(1,1-dimethylethyl)-1,1′-biphenyl1625-91-833 % similar