Compounds similar to this structure
CC1=CC(=C(C(=C1)N)O)C(=O)CEdit in Covalent
183 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-8100 % similar
3-Amino-2-hydroxyacetophenone70977-72-957 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-355 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-353 % similar
2-Amino-4,6-dimethylphenol41458-65-551 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-250 % similar
2′-Aminoacetophenone551-93-947 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-846 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-046 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-245 % similar
3',5'-Dibromo-2'-hydroxyacetophenone22362-66-945 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-645 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-944 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-444 % similar
1-(2-Aminophenyl)ethanone hydrochloride25384-14-944 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-844 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-843 % similar
3'-Bromo-5'-chloro-2'-hydroxyacetophenone59443-15-143 % similar
2-Amino-4-methylbenzoic acid2305-36-443 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-243 % similar
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