Compounds similar to this structure
CC(=O)c1ccccc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Methylacetophenone577-16-2100 % similar
1,2-Diacetylbenzene704-00-770 % similar
2',3'-Dimethylacetophenone2142-71-468 % similar
2'-Iodoacetophenone2142-70-361 % similar
2′-Bromoacetophenone2142-69-057 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-657 % similar
2′,4′-Dimethylacetophenone89-74-757 % similar
2'-Hydroxyacetophenone104809-67-855 % similar
o-Toluic acid118-90-155 % similar
2′-Hydroxyacetophenone118-93-455 % similar
2′-Chloroacetophenone2142-68-955 % similar
2′-Fluoroacetophenone445-27-255 % similar
o-Toluamide527-85-555 % similar
2'-Aminoacetophenone551-93-955 % similar
2-Methylbenzoyl chloride933-88-055 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-554 % similar
2-Methylbenzophenone131-58-853 % similar
2-Acetylbenzoic acid577-56-053 % similar
1-Acetylnaphthalene941-98-053 % similar
4′-Hydroxy-2′-methylacetophenone875-59-253 % similar
Page 1 of 10