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.
1-(2-Aminophenyl)ethanone hydrochloride25384-14-988 % similar
1,2-Diacetylbenzene704-00-767 % similar
3-Amino-2-hydroxyacetophenone70977-72-965 % similar
2′-Chloroacetophenone2142-68-959 % 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′-Fluoroacetophenone445-27-253 % similar
Methyl anthranilate134-20-353 % similar
2-Acetylbenzoic acid577-56-052 % similar
1-Acetylnaphthalene941-98-052 % similar
1-[2-(Trifluoromethyl)phenyl]ethanone17408-14-950 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethanone28657-75-250 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-750 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-750 % similar
1,3-Diacetylbenzene6781-42-650 % similar
3′-Aminoacetophenone99-03-650 % similar
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