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'-Hydroxyacetophenone104809-67-865 % similar
2′-Hydroxyacetophenone118-93-465 % similar
2',3'-Dihydroxyacetophenone28631-86-964 % similar
3-Hydroxyanthranilic acid548-93-662 % similar
2',6'-Dihydroxyacetophenone699-83-256 % similar
3-Amino-2-hydroxyacetophenone70977-72-956 % similar
1,2-Diacetylbenzene704-00-755 % similar
2-Aminoresorcinol3163-15-352 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-151 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-351 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-150 % similar
2'-Aminoacetophenone551-93-950 % similar
2-Acetylbenzoic acid577-56-049 % 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'-Fluoro-6'-hydroxyacetophenone93339-98-147 % similar
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