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.
4-Fluoro-3-amino-acetophenone2002-82-648 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-148 % similar
2-Chloro-5-amino-acetophenone99914-14-448 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-848 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-148 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-148 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-048 % similar
4′-Phenoxyacetophenone5031-78-748 % similar
4-(2-Chloroethyl)acetophenone69614-95-548 % similar
4-Aminobenzophenone1137-41-348 % similar
1,3-Diacetylbenzene6781-42-648 % similar
(4-Acetylphenyl)thiourea71680-92-747 % similar
P-Nitroacetophenone100-19-647 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-747 % similar
1-(4-Aminophenyl)-1-butanone1688-71-747 % similar
4-Acetylbenzenesulfonyl chloride1788-10-947 % similar
N-(4-Acetylphenyl)acetamide2719-21-347 % similar
1-(4-Butylphenyl)ethanone37920-25-547 % similar
4′-Isobutylacetophenone38861-78-847 % similar
4-Acetylphenyl isocyanate49647-20-347 % similar
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