Compounds similar to this structure
CC(=O)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)C(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Diacetylfluorene961-27-3100 % similar
2-Acetyl-9H-fluorene781-73-783 % similar
6-Acetyltetralin774-55-059 % similar
1,4-Diacetylbenzene1009-61-654 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-553 % similar
1,3-Diacetylbenzene6781-42-652 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-051 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-851 % similar
3,4-Dimethylacetophenone3637-01-250 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-249 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-149 % similar
5-Acetyl-1,3-benzodioxole3162-29-649 % similar
3',4'-Dihydroxyacetophenone1197-09-748 % similar
3′,4′-Dichloroacetophenone2642-63-948 % similar
1-(3,4-Difluorophenyl)ethanone369-33-548 % similar
2-Acetylnaphthalene93-08-348 % similar
4,4'-Diacetylbiphenyl787-69-948 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-848 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-448 % similar
1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-148 % similar
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