Compounds similar to this structure
CCC(=O)c1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Procainamide hydrochloride614-39-139 % similar
p-Aminohippuric acid61-78-938 % similar
N,N-Diethyl-p-phenylenediamine oxalate62637-92-738 % similar
Butyrophenone495-40-938 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-338 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-838 % similar
2-Amino-4'-methoxyacetophenone40513-43-738 % similar
2-Ethylhexyl p-aminobenzoate26218-04-238 % similar
P-Phenylenediamine106-50-338 % similar
3-Oxo-3-P-tolyl-propionic acid ethyl ester27835-00-338 % similar
4-Aminobenzenecarbothioamide4714-67-438 % similar
Ethyl 3-aminobenzoate582-33-238 % similar
2-Aminoacetophenone613-89-838 % similar
6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone36725-28-737 % similar
4-Aminophenylacetic acid1197-55-337 % similar
p-Aminophenyl acetate13871-68-637 % similar
2-Amino-4'-fluoroacetophenone369-43-737 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-937 % similar
2-Bromo-4'-methylacetophenone619-41-037 % similar
2-Amino-4'-chloroacetophenone7644-03-337 % similar
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