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′-Aminoacetophenone99-03-6100 % similar
1,3-Diacetylbenzene6781-42-669 % similar
3,3′-Diaminobenzophenone611-79-062 % similar
3′-Fluoroacetophenone455-36-758 % similar
3′-Methylacetophenone585-74-058 % similar
1-(3-Chlorophenyl)ethanone99-02-558 % similar
1-(3-Aminophenyl)-1-propanone1197-05-358 % similar
3-Hydroxyacetophenone121-71-156 % similar
3-Iodoacetophenone14452-30-356 % similar
3-Aminobenzophenone2835-78-156 % similar
3-Aminobenzoic acid99-05-856 % similar
Methyl 3-aminobenzoate4518-10-956 % similar
3-Acetylbenzoic acid586-42-555 % similar
Acetophenone98-86-254 % similar
3-Methoxyacetophenone586-37-853 % similar
3-Aminobenzoic acid hydrochloride15151-51-651 % similar
3′-(Trifluoromethyl)acetophenone349-76-851 % similar
3-Acetylbenzonitrile6136-68-151 % similar
Ethyl 3-aminobenzoate582-33-251 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-550 % similar
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