Compounds similar to this structure
CC(=O)c1cccc(N)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-2-hydroxyacetophenone70977-72-9100 % similar
2′-Aminoacetophenone551-93-965 % similar
3-Aminosalicylic acid570-23-062 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-360 % similar
1-(2-Aminophenyl)ethanone hydrochloride25384-14-959 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-756 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-753 % similar
2'-Hydroxyacetophenone104809-67-850 % similar
2′-Hydroxyacetophenone118-93-450 % similar
1,2-Diacetylbenzene704-00-750 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-147 % similar
2-Amino-6-methylphenol17672-22-947 % similar
2′-Chloroacetophenone2142-68-946 % similar
3-Amino-2-methylbenzoic acid52130-17-345 % similar
2-Acetylbenzoic acid577-56-044 % similar
1-Acetylnaphthalene941-98-044 % similar
2-Amino-6-bromophenol28165-50-644 % similar
3-Hydroxyacetophenone121-71-143 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-743 % similar
2′-Methoxyacetophenone579-74-843 % similar
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