Compounds similar to this structure
CC1=CC(=C(C(=C1)O)C(=O)C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5′-Bromo-2′-hydroxyacetophenone1450-75-541 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-241 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-241 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-141 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-741 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-641 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-141 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-541 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-041 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-340 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-640 % similar
3-Acetyl-2,4-dimethylfuran32933-07-640 % similar
4-Methylcatechol452-86-840 % similar
Gallacetophenone528-21-240 % similar
2′,4′-Dimethylacetophenone89-74-740 % similar
5-Acetylsalicylic acid13110-96-839 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-839 % similar
2',3'-Dihydroxyacetophenone28631-86-939 % similar
2-Acetyl-4-methylpyridine59576-26-039 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-238 % similar
Page 3 of 10