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
P-Aminoacetophenone99-92-359 % similar
3′-Bromoacetophenone2142-63-458 % 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-Amino-N-methylbenzamide25900-61-258 % 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
2-Chloro-5-amino-acetophenone99914-14-456 % similar
3-Acetylbenzoic acid586-42-555 % similar
Acetophenone98-86-254 % similar
3-Ethylacetophenone22699-70-353 % similar
3-Methoxyacetophenone586-37-853 % similar
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