Compounds similar to this structure
CC(C)(C)C1=CC(=NC=C1)ClEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-methyl-4-(trifluoromethyl)pyridine22123-14-432 % similar
Tris(2,4-di-tert-butylphenyl) phosphite31570-04-432 % similar
2-Bromo-4,4'-di-tert-butylbiphenyl70728-89-132 % similar
2,4-Dichloro-5-methylpyridine56961-78-531 % similar
2-Chloro-5-trichloromethylpyridine69045-78-931 % similar
3,5-Di-tert-butylphenol1138-52-931 % similar
1,3-Dibromo-5-tert-butylbenzene129316-09-231 % similar
4,4'-Di-tert-butyldiphenylmethane19099-48-031 % similar
1-Bromo-3,5-bis(1,1-dimethylethyl)benzene22385-77-931 % similar
3,5-Bis(1,1-dimethylethyl)benzenamine2380-36-131 % similar
1-tert-Butyl-4-iodobenzene35779-04-531 % similar
1-Bromo-4-tert-butylbenzene3972-65-431 % similar
4,4'-Di-tert-butyldiphenylamine4627-22-931 % similar
2,4,5-Trichloropyridine55934-01-531 % similar
4-tert-Butylaniline769-92-631 % similar
4-tert-Butylphenol98-54-431 % similar
Forchlorfenuron68157-60-831 % similar
4-tert-Butylphthalic anhydride32703-79-031 % similar
6-(1,1-Dimethylethyl)-2,3-naphthalenedicarbonitrile32703-82-531 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-631 % similar
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