Compounds similar to this structure
CN(C)CCOC(=O)c1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl-4-phenylenediamine99-98-932 % similar
1-(4-Aminophenyl)-5,6-dihydro-3-(4-morpholinyl)-2(1H)-pyridinone1267610-26-331 % similar
4-META70293-55-931 % similar
Bis(dimethylaminoethyl) ether3033-62-331 % similar
6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone36725-28-731 % similar
Propyl gallate121-79-931 % similar
Ethyl 6-methylnicotinate21684-59-331 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-831 % similar
Methyl 4-benzyloxybenzoate32122-11-531 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-431 % similar
Methyl-5-amino-2-chlorobenzoate42122-75-831 % similar
Methyl 5-amino-2-hydroxybenzoate42753-75-331 % similar
Methyl 4-amino-2-chlorobenzoate46004-37-931 % similar
tert-Butyl 3-aminobenzoate92146-82-231 % similar
4-Amino-N-methylphthalimide2307-00-831 % similar
Methyl 4-(bromomethyl)benzoate2417-72-331 % similar
Methyl 4-(chloromethyl)benzoate34040-64-731 % similar
Methyl 3,4-diaminobenzoate36692-49-631 % similar
6-Morpholinopyridin-3-amine52023-68-431 % similar
Glyceryl tribenzoate614-33-531 % similar
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