Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)O)CC=CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Hydroxy-5'-isopropylacetophenone1634-36-239 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-739 % similar
2'-Hydroxyacetophenone104809-67-839 % similar
2′-Hydroxyacetophenone118-93-439 % similar
2,4-Diacetylphloroglucinol2161-86-639 % similar
4-Acetylbenzaldehyde3457-45-239 % similar
3,4-Dimethylacetophenone3637-01-239 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-039 % similar
1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-139 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-139 % similar
5-Acetyl-1,3-benzodioxole3162-29-639 % similar
Eugenol97-53-038 % similar
3′,4′-Dichloroacetophenone2642-63-938 % similar
1-(3,4-Difluorophenyl)ethanone369-33-538 % similar
2-Acetylnaphthalene93-08-338 % similar
1,1′-[4,6-Dihydroxy-5-(2-propen-1-yl)-1,3-phenylene]bis[1-phenylmethanone]102593-74-838 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-138 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-238 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-138 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-638 % similar
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