Compounds similar to this structure
CCCC(O)=Nc1ccc(O)c(C(C)=O)c1Edit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Fluoro-2'-hydroxyacetophenone1481-27-240 % similar
2-Hydroxybutyrophenone2887-61-840 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-540 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-440 % similar
Gallacetophenone528-21-240 % similar
2′,4′-Dihydroxyacetophenone89-84-939 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-838 % similar
4′-Hydroxy-3′-methylacetophenone876-02-838 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-038 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-138 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-238 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-138 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-738 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-638 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-038 % similar
n-Octanoyl-5-salicylic acid78418-01-638 % similar
Methyl 5-acetylsalicylate16475-90-437 % similar
4-Acetamidosalicylic acid50-86-237 % similar
2',3'-Dihydroxyacetophenone28631-86-936 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-836 % similar
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