Compounds similar to this structure
CC(=O)c1cccc(O)c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Gallacetophenone528-21-247 % similar
2-Amino-3-methylphenol2835-97-447 % similar
2-Aminoresorcinol hydrochloride634-60-647 % similar
3-Hydroxykynurenine2147-61-747 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-946 % similar
2,5-Dihydroxyacetophenone490-78-846 % similar
2′,4′-Dihydroxyacetophenone89-84-946 % similar
2′-Chloroacetophenone2142-68-946 % similar
2,3-Diaminophenol59649-56-845 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-145 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-245 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-245 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-845 % similar
3',4'-Dihydroxyacetophenone1197-09-744 % similar
1-Acetylnaphthalene941-98-044 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-544 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-144 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-544 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-244 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-744 % similar
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