Compounds similar to this structure
CC(=O)c1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Aminophenyl acetate13871-68-645 % similar
1,4-Benzenedicarboxylic acid bis(4-aminophenyl) ester16926-73-145 % similar
4-Aminophenyl 4-aminobenzoate20610-77-945 % similar
(4-(4-Aminobenzoyl)oxyphenyl) 4-aminobenzoate22095-98-345 % similar
3′,4′-Dichloroacetophenone2642-63-945 % similar
1-(3,4-Difluorophenyl)ethanone369-33-545 % similar
Sodium p-aminobenzoate555-06-645 % similar
2-Acetylnaphthalene93-08-345 % similar
P-Octylacetophenone10541-56-744 % similar
1-(4-Hexylphenyl)ethanone37592-72-644 % similar
1-(4-Heptylphenyl)ethanone37593-03-644 % similar
1-(4-Nonylphenyl)ethanone37593-05-844 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-744 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-444 % similar
2,7-Diacetylfluorene961-27-344 % similar
3-Acetylpyrrole1072-82-843 % similar
3-Acetylthiophene1468-83-343 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-943 % similar
P-Phenylenediamine106-50-343 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-043 % similar
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