Compounds similar to this structure
CC(C)c1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Aminophenyl)-2-methylpropanenitrile115279-57-731 % similar
2,2-Bis[4-(4-aminophenoxy)phenyl]propane13080-86-931 % similar
p-Aminophenyl acetate13871-68-631 % similar
4-(4-Methylpiperazin-1-yl)aniline16153-81-431 % similar
4-Amino-N,N-dimethylbenzenesulfonamide1709-59-731 % similar
4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline214360-73-331 % similar
N,N-Diethyl-p-phenylenediamine hydrochloride2198-58-531 % similar
2-Isopropyl-6-methylaniline5266-85-331 % similar
4-((4-Aminophenyl)azo)-N,N-dimethylaniline539-17-331 % similar
Methyl 4-aminobenzoate619-45-431 % similar
4-Amino-N-methylbenzamide6274-22-231 % similar
4-Amino-N,N-dimethylbenzamide6331-71-131 % similar
4′-Aminopropiophenone70-69-931 % similar
4-(Triethoxysilyl)benzenamine7003-80-731 % similar
4,4'-(Hexafluoroisopropylidene)dianiline1095-78-931 % similar
1-Bromo-2,4,6-triisopropylbenzene21524-34-531 % similar
4,4'-(1,3,4-Oxadiazole-2,5-diyl)dianiline2425-95-831 % similar
(-)-1-(4-Methylphenyl)ethylamine27298-98-231 % similar
5-Amino-2-methylpyridine3430-14-631 % similar
(+)-1-(4-Methylphenyl)ethylamine4187-38-631 % similar
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