Compounds similar to this structure
CC(=O)c1ccccc1N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-9100 % similar
2'-Aminoacetophenone551-93-988 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-368 % similar
1,2-Diacetylbenzene704-00-759 % similar
3-Amino-2-hydroxyacetophenone70977-72-959 % similar
2-Amino-5-fluoroacetophenone2343-25-154 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethan-1-one hydrochloride93983-01-854 % similar
2′-Chloroacetophenone2142-68-953 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-853 % similar
2-Amino-N-methylbenzamide4141-08-653 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-251 % similar
2′-Bromoacetophenone2142-69-050 % similar
2′-Methylacetophenone577-16-250 % similar
2'-Methoxyacetophenone579-74-850 % similar
Methyl anthranilate134-20-349 % similar
2'-Hydroxyacetophenone104809-67-848 % similar
Anthranilic acid118-92-348 % similar
2′-Hydroxyacetophenone118-93-448 % similar
2'-Iodoacetophenone2142-70-348 % similar
2′-Fluoroacetophenone445-27-248 % similar
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