Compounds similar to this structure
CC(=O)C1=CC2=C(C=C1)NC(=O)C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxyoxindole7699-19-644 % similar
6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-044 % similar
6-Bromo-1,3-dihydro-2H-indol-2-one99365-40-944 % similar
1,4-Diacetylbenzene1009-61-644 % similar
1,3-Diacetylbenzene6781-42-643 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-242 % similar
3,4-Dimethylacetophenone3637-01-242 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-141 % similar
5-Acetyl-1,3-benzodioxole3162-29-641 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-441 % similar
1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-141 % similar
3',4'-Dihydroxyacetophenone1197-09-741 % similar
3′,4′-Dichloroacetophenone2642-63-941 % similar
1-(3,4-Difluorophenyl)ethanone369-33-541 % similar
2-Acetylnaphthalene93-08-341 % similar
6-Trifluoromethyloxindole1735-89-341 % similar
5-(2-Chloroacetyl)-6-chlorooxindole118307-04-340 % similar
4,4'-Diacetylbiphenyl787-69-940 % similar
7-(4-Bromobenzoyl)-1,3-dihydro-2H-indol-2-one91713-91-640 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-640 % similar
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