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.
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-735 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-035 % similar
4-Acetyl-3-fluorophenol98619-07-935 % similar
2-Chloro-5-amino-acetophenone99914-14-435 % similar
Mesitol527-60-634 % similar
1,2-Diacetylbenzene704-00-734 % similar
3,5-Dihydroxyacetophenone51863-60-634 % similar
4-Methylsyringol6638-05-734 % similar
3-Acetyl-2,5-dimethylfuran10599-70-934 % similar
3-Hydroxyacetophenone121-71-134 % similar
3-Acetyl-2,5-dimethylthiophene2530-10-134 % similar
3'-Aminoacetophenone99-03-634 % similar
1-(2-Amino-4-methylpyrimidin-5-yl)ethan-1-one66373-25-934 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-734 % similar
2',4'-Dihydroxy-3'-propylacetophenone40786-69-434 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-433 % similar
2-Iodo-5-methylbenzenamine13194-69-933 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-233 % similar
2,6-Dichloro-4-methylphenol2432-12-433 % similar
2-Amino-5-methylphenol2835-98-533 % similar
Page 5 of 10