Compounds similar to this structure
CC(=O)c1ccccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylbenzoic acid577-56-052 % similar
1-Acetylnaphthalene941-98-052 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-252 % similar
2'-(Trifluoromethyl)acetophenone17408-14-950 % similar
4-Fluoro-3-amino-acetophenone2002-82-650 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethanone28657-75-250 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-750 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-750 % similar
1,3-Diacetylbenzene6781-42-650 % similar
2-Acetylbenzonitrile91054-33-050 % similar
3'-Aminoacetophenone99-03-650 % similar
2-Acetyl-3-amino-5-phenylthiophene105707-24-249 % similar
2-Amino-N-tert-butylbenzamide1203-89-049 % similar
Ethyl 2-aminobenzoate87-25-249 % similar
9-Acetylphenanthrene2039-77-248 % similar
2-Acetylphenylboronic acid308103-40-448 % similar
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-548 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-847 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-147 % similar
2-Acetyl-3-aminothiophene31968-33-947 % similar
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