Compounds similar to this structure
CC1=CC(=C(C(=C1)N)O)C(=O)CEdit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Fluoro-5'-methylacetophenone446-07-143 % similar
4,6-Diacetylresorcinol2161-85-542 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-141 % similar
2-Amino-5-fluoroacetophenone2343-25-141 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-141 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethanone28657-75-241 % similar
2-Amino-5-methylbenzoic acid2941-78-841 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-441 % similar
Gallacetophenone528-21-241 % similar
2′,4′-Dimethylacetophenone89-74-741 % similar
2′,4′,6′-Trimethylacetophenone1667-01-241 % similar
2′,4′,6′-Trimethylacetophenone51885-97-341 % similar
2-Amino-3,5-dimethylbenzoic acid14438-32-540 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-240 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-140 % similar
2',3'-Dihydroxyacetophenone28631-86-940 % similar
2-Amino-4-methylbenzamide39549-79-640 % similar
2,4-Diacetylphloroglucinol2161-86-639 % similar
Methyl 3-amino-5-chloro-2-hydroxybenzoate5043-81-239 % similar
Acetosyringone2478-38-839 % similar
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