Compounds similar to this structure
CC1=C(C(=CC=C1)C(=O)C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Hydroxyacetophenone118-93-445 % similar
3,4-Dimethylacetophenone3637-01-245 % similar
2′-Fluoroacetophenone445-27-245 % similar
2'-Aminoacetophenone551-93-945 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-144 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-544 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-844 % similar
3-Acetyl-2-chloropyridine55676-21-644 % similar
4′-Hydroxy-2′-methylacetophenone875-59-244 % similar
2-Acetylbenzoic acid577-56-044 % similar
3′-Methylacetophenone585-74-044 % similar
Mefenamic acid61-68-744 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-143 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-743 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-343 % similar
3-Amino-2-hydroxyacetophenone70977-72-943 % similar
3-Iodoacetophenone14452-30-343 % similar
2'-(Trifluoromethyl)acetophenone17408-14-943 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-443 % similar
2'-Methoxyacetophenone579-74-843 % similar
Page 2 of 10