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.
2-Methoxy-5-(trifluoromethyl)pyridine175277-45-932 % similar
2-(4-tert-Butylphenyl)ethan-1-amine91552-82-832 % similar
P-Anisidine104-94-932 % similar
4,4'-Di-tert-butyldiphenylmethane19099-48-032 % similar
4-tert-Butylthiophenol2396-68-132 % similar
1-tert-Butyl-4-iodobenzene35779-04-532 % similar
1-Chloro-4-(1,1-dimethylethyl)benzene3972-56-332 % similar
1-Bromo-4-tert-butylbenzene3972-65-432 % similar
4,4'-Di-tert-butyldiphenylamine4627-22-932 % similar
4-tert-Butylphenol98-54-432 % similar
4-[(6,7-Dimethoxyquinolin-4-yl)oxy]aniline190728-25-731 % similar
Fluazifop-P-butyl79241-46-631 % similar
6-Morpholinopyridin-3-amine52023-68-431 % similar
6-Phenyl-3-pyridinamine126370-67-031 % similar
4-tert-Butylphenylhydrazine hydrochloride128231-55-031 % similar
3,4′-Diaminodiphenyl ether2657-87-631 % similar
3-Amino-6-cyanopyridine55338-73-331 % similar
p-(tert-Butyl)benzamide56108-12-431 % similar
4-tert-Butylbiphenyl1625-92-931 % similar
Avobenzone70356-09-131 % similar
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