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.
2′-Amino-3′-hydroxyacetophenone4502-10-7100 % similar
2′-Hydroxyacetophenone118-93-465 % similar
3-Hydroxyanthranilic acid548-93-662 % similar
3-Amino-2-hydroxyacetophenone70977-72-956 % similar
1,2-Diacetylbenzene704-00-755 % similar
2-Aminoresorcinol3163-15-352 % similar
2-Amino-3-bromophenol116435-77-948 % similar
4,6-Diacetylresorcinol2161-85-548 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-447 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-047 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-347 % similar
2-Amino-3-methylphenol2835-97-447 % similar
2-Aminoresorcinol hydrochloride634-60-647 % similar
3-Hydroxykynurenine2147-61-747 % similar
1-(2-Aminophenyl)ethanone hydrochloride25384-14-946 % similar
2′-Chloroacetophenone2142-68-946 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-145 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-245 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-845 % similar
3′,4′-Dihydroxyacetophenone1197-09-744 % similar
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