Compounds similar to this structure
CC(C)(C)C1=CC=C(C=C1)C(=O)NEdit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Diacetylbenzene1009-61-631 % similar
5-Amino-2-(4-tert-butylphenoxy)pyridine218457-67-131 % similar
Bis(4-tert-butylphenyl)iodonium triflate84563-54-231 % similar
2-(Trifluoromethoxy)benzamide127979-74-231 % similar
Butyl pbd15082-28-731 % similar
5-Fluoro-2-methylbenzamide175278-28-131 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-331 % similar
5-Methylsalicylamide39506-61-131 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-131 % similar
1-(4-tert-Butylbenzyl)piperazine956-61-631 % similar
2-Amino-3-thiophenecarboxamide14080-51-431 % similar
1-Amino-1H-pyrrole-2-carboxamide159326-69-931 % similar
4-tert-Butylphthalonitrile32703-80-331 % similar
4-tert-Butyl-2-methylphenol98-27-131 % similar
2,4,6-Tris(1,1-dimethylethyl)benzenamine961-38-630 % similar
4-(1,1-Dimethylethyl)-3-methoxybenzoic acid79822-46-130 % similar
1,3-Bis(2-(4-tert-butylphenyl)-1,3,4-oxadiazo-5-yl)benzene138372-67-530 % similar
3,4'-Bis(trifluoromethyl)benzophenone21084-22-030 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-130 % similar
2-(Acetyloxy)benzamide5663-71-830 % similar
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