Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)OC)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-243 % similar
4′-Hydroxy-3′-methylacetophenone876-02-843 % similar
Veratric acid93-07-243 % similar
Demethoxyencecalin19013-07-142 % similar
1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-142 % similar
3',4'-Dihydroxyacetophenone1197-09-742 % similar
3′,4′-Dichloroacetophenone2642-63-942 % similar
Methyl 4-acetylbenzoate3609-53-842 % similar
2-Acetylnaphthalene93-08-342 % similar
Methyl 4-amino-3-iodobenzoate19718-49-142 % similar
4-Acetylphenyl ether2615-11-442 % similar
4-Fluoro-3-amino-acetophenone2002-82-641 % similar
1-(5-Fluoro-2-iodophenyl)ethanone914225-70-041 % similar
4,4'-Diacetylbiphenyl787-69-941 % similar
2,7-Diacetylfluorene961-27-341 % similar
Methyl 5-acetylsalicylate16475-90-441 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-841 % similar
Propioveratrone1835-04-740 % similar
3,4-Dimethoxybenzophenone4038-14-640 % similar
4-Acetyl-2-methylbenzoic acid55860-35-040 % similar
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