Compounds similar to this structure
CC(=O)NC1=CC=C(C=C1)C(C)(C)CEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[(1R)-1-(4-Bromophenyl)ethyl]acetamide177750-53-731 % similar
N-(4-Methylphenyl)-3-oxobutanamide2415-85-231 % similar
(4-Acetylphenyl)thiourea71680-92-731 % similar
Lilial80-54-631 % similar
4-(Boc-amino)pyridine98400-69-231 % similar
2-Bromo-4-tert-butyl-1-iodo-benzene860435-39-831 % similar
tert-Butylphenyl imidazolylphenyl sulfonamide945526-43-231 % similar
4-(tert-Butyl)-1,2-diaminobenzene68176-57-831 % similar
4-tert-Butylcatechol98-29-331 % similar
2-Acetamido-5-nitropyridine5093-64-130 % similar
3-Acetamidocoumarin779-30-630 % similar
N-(4-Chlorophenyl)-3-oxobutanamide101-92-830 % similar
Bisphenol A diacetate10192-62-830 % similar
(4-(Trifluoromethyl)phenyl)thiourea1736-72-730 % similar
4'-Nitro-2'-(trifluoromethyl)acetanilide395-68-630 % similar
Methyl N-(p-tolyl)carbamate5602-96-030 % similar
Acid blue 406424-85-730 % similar
2-Bromo-4,4'-di-tert-butylbiphenyl70728-89-130 % similar
Leflunomide75706-12-630 % similar
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