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.
2-Acetyl-4-butyramidophenol40188-45-2100 % similar
Acebutolol37517-30-954 % similar
Acebutolol hydrochloride34381-68-552 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-150 % similar
2,5-Dihydroxyacetophenone490-78-849 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-248 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-447 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-547 % similar
2',4'-Dihydroxy-3'-propylacetophenone40786-69-445 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-245 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-745 % similar
4,6-Diacetylresorcinol2161-85-544 % similar
5-Acetylsalicylic acid13110-96-843 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-642 % similar
2'-Hydroxyacetophenone104809-67-842 % similar
2′-Hydroxyacetophenone118-93-442 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-342 % similar
Olsalazine15722-48-241 % similar
3',4'-Dihydroxyacetophenone1197-09-741 % similar
5-Acetyl-2-hydroxybenzamide40187-51-741 % similar
Page 1 of 6