Compounds similar to this structure
CC(=O)c1ccccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Aminoacetophenone551-93-9100 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-988 % similar
1,2-Diacetylbenzene704-00-767 % similar
3-Amino-2-hydroxyacetophenone70977-72-965 % similar
2-Amino-5-fluoroacetophenone2343-25-159 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-359 % similar
2′-Chloroacetophenone2142-68-959 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-256 % similar
2′-Bromoacetophenone2142-69-055 % similar
2′-Methylacetophenone577-16-255 % similar
2'-Methoxyacetophenone579-74-855 % similar
2'-Hydroxyacetophenone104809-67-853 % similar
Anthranilic acid118-92-353 % similar
2′-Hydroxyacetophenone118-93-453 % similar
2'-Iodoacetophenone2142-70-353 % similar
2′-Fluoroacetophenone445-27-253 % similar
Methyl anthranilate134-20-353 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-853 % similar
2-Amino-N-methylbenzamide4141-08-653 % similar
2-Aminobenzophenone2835-77-052 % similar
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