Compounds similar to this structure
CC(=O)c1ccc(O)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Methylacetophenone122-00-947 % similar
Methylhydroquinone95-71-647 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-646 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-246 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-746 % similar
3-Hydroxy-4-methylbenzoic acid586-30-146 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-046 % similar
3′,4′-Dichloroacetophenone2642-63-946 % similar
1-(3,4-Difluorophenyl)ethanone369-33-546 % similar
3′-Methylacetophenone585-74-046 % similar
2-Acetylnaphthalene93-08-346 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-345 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-545 % similar
3,5-Dihydroxyacetophenone51863-60-645 % similar
4,4'-Diacetylbiphenyl787-69-945 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-845 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-245 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-145 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-645 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-045 % similar
Page 3 of 10