Compounds similar to this structure
CC(C)(C)C1=CC=C(C=C1)OC2=NC=C(C=C2)NEdit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Amino-2-(4-tert-butylphenoxy)pyridine218457-67-1100 % similar
4-tert-Butylaniline769-92-652 % similar
5-Amino-2-methoxypyridine6628-77-949 % similar
2,2-Bis[4-(4-aminophenoxy)phenyl]propane13080-86-947 % similar
6-Ethoxypyridin-3-amine52025-34-045 % similar
4-[5-(Trifluoromethyl)pyrid-2-yloxy]thiobenzamide175277-02-841 % similar
4-tert-Butylanisole5396-38-341 % similar
4-((5-(Trifluoromethyl)pyridin-2-yl)oxy)benzonitrile175277-01-740 % similar
4,4′-Oxydianiline101-80-438 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-138 % similar
4,4′-[[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-phenyleneoxy)]bis[benzenamine]69563-88-838 % similar
1,4-Di-tert-butylbenzene1012-72-238 % similar
5-Amino-2-methylpyridine3430-14-637 % similar
6-(5-Aminopyridin-2-yl)pyridin-3-amine52382-48-636 % similar
4-(4-Methylphenoxy)benzenamine41295-20-936 % similar
4,4'-(((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))bis(oxy))dianiline47823-88-136 % similar
1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-635 % similar
4,4'-Bis(4-aminophenoxy)biphenyl13080-85-835 % similar
3,5-Bis(1,1-dimethylethyl)benzenamine2380-36-135 % similar
3-(1,1-Dimethylethyl)benzenamine5369-19-735 % similar
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