Compounds similar to this structure
CC(=O)c1cccc(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Aminobenzoic acid hydrochloride15151-51-651 % similar
3-Acetylphenylboronic acid204841-19-051 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-151 % similar
3'-(Trifluoromethyl)acetophenone349-76-851 % similar
3-Acetylbenzonitrile6136-68-151 % similar
Ethyl 3-aminobenzoate582-33-251 % similar
tert-Butyl 3-aminobenzoate92146-82-251 % similar
3-Acetylphenyl isocyanate23138-64-950 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-550 % similar
2'-Aminoacetophenone551-93-950 % similar
3′-Nitroacetophenone121-89-149 % similar
N-(3-Acetylphenyl)acetamide7463-31-249 % similar
3′,4′-Dichloroacetophenone2642-63-948 % similar
2-Acetylnaphthalene93-08-348 % similar
1,4-Diacetylbenzene1009-61-648 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-848 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-647 % similar
3-Acetylphenylisothiocyanate3125-71-147 % similar
4-Fluoro-3-amino-acetophenone2002-82-647 % similar
3-Aminobenzamide3544-24-947 % similar
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