Compounds similar to this structure
CC(C)(C)C1=CC=C(C=C1)OC2=NC=C(C=C2)NEdit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Bis(1,1-dimethylethyl)-1,1′-biphenyl1625-91-834 % similar
(4-Aminophenoxy)benzene139-59-334 % similar
5-Amino-2-(trifluoromethyl)pyridine106877-33-234 % similar
6-(Propan-2-yl)pyridin-3-amine405103-02-834 % similar
p-tert-Butylphenyl glycidyl ether3101-60-834 % similar
2-(4-Aminophenyl)-2-methylpropanenitrile115279-57-733 % similar
6-Bromopyridin-3-amine13534-97-933 % similar
1,6,7,12-Tetra-tert-butylphenoxyperylene-3,4,9,10-tetracarboxylic dianhydride156028-30-733 % similar
6-Fluoro-3-pyridinamine1827-27-633 % similar
6-Iodopyridin-3-amine29958-12-133 % similar
5-Amino-2-chloropyridine5350-93-633 % similar
4-tert-Butylbenzenesulfonamide6292-59-733 % similar
4-(4-Chlorophenoxy)benzenamine101-79-133 % similar
4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-133 % similar
4-(1,1-Dimethylethyl)benzenemethanamine39895-55-133 % similar
4-(tert-Butyl)-1,2-diaminobenzene68176-57-833 % similar
2,5-Dimethoxy pyridine867267-24-133 % similar
4-tert-Butylpyridine3978-81-232 % similar
4-tert-Butyltoluene98-51-132 % similar
2-[4-(1,1-Dimethylethyl)phenoxy]acetic acid1798-04-532 % similar
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