Compounds similar to this structure
CC(=O)C1=C(C(=CC=C1)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',3'-Dimethylacetophenone2142-71-446 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-446 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-746 % similar
Anthrarufin117-12-445 % similar
2′-Bromoacetophenone2142-69-045 % similar
2′-Methylacetophenone577-16-245 % similar
1,3-Diacetylbenzene6781-42-645 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-445 % similar
2',3'-Difluoroacetophenone18355-80-144 % similar
2-Acetylphenylboronic acid308103-40-444 % similar
1,8-Dihydroxyanthraquinone117-10-244 % similar
2'-Iodoacetophenone2142-70-344 % similar
2′-Fluoroacetophenone445-27-244 % similar
2'-Aminoacetophenone551-93-944 % similar
3-Methylcatechol488-17-544 % similar
2,2′-Dihydroxybenzophenone835-11-044 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-244 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-844 % similar
Paeonol552-41-044 % similar
3'-Bromo-5'-chloro-2'-hydroxyacetophenone59443-15-144 % similar
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