Compounds similar to this structure
CC(C)(C)c1cccc(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(3-Aminophenyl)acetamide hydrochloride621-35-233 % similar
2-Bromo-4,4'-di-tert-butylbiphenyl70728-89-133 % similar
4-Chloro-3-methylaniline7149-75-933 % similar
4-tert-Butyldiphenyl sulfide85609-03-633 % similar
2-Naphthylamine91-59-833 % similar
2-(4-tert-Butylphenyl)ethan-1-amine91552-82-833 % similar
3,4-Xylidine95-64-733 % similar
3-Chloro-4-methylaniline95-74-933 % similar
3,4-Dichloroaniline95-76-133 % similar
4-tert-Butylphenol98-54-433 % similar
3-(2-Methyl-4-pyrimidinyl)benzenamine175201-90-833 % similar
Ethyl 3-aminobenzoate582-33-233 % similar
4-tert-Butyl-1-chloro-2-nitrobenzene58574-05-333 % similar
3-Fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline819057-45-933 % similar
3-(2-Methyl-1,3-thiazol-4-yl)aniline89250-34-033 % similar
Sodium m-aminobenzenesulfonate1126-34-732 % similar
M-Aminobenzhydrazide14062-34-132 % similar
3-(Benzyloxy)aniline1484-26-032 % similar
3-(Morpholin-4-yl)aniline159724-40-032 % similar
4-tert-Butylphthalic anhydride32703-79-032 % similar
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