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)ethanone hydrochloride25384-14-9100 % similar
2′-Aminoacetophenone551-93-988 % similar
1,2-Diacetylbenzene704-00-759 % similar
3-Amino-2-hydroxyacetophenone70977-72-959 % similar
2′-Amino-4′,5′-methylenedioxyacetophenone hydrochloride93983-01-854 % similar
2′-Chloroacetophenone2142-68-953 % 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′-Fluoroacetophenone445-27-248 % similar
2-Acetylbenzoic acid577-56-047 % similar
1-Acetylnaphthalene941-98-047 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethanone28657-75-246 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-746 % similar
1-[2-(Trifluoromethyl)phenyl]ethanone17408-14-946 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-746 % similar
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