Compounds similar to this structure
CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylnaphthalene93-08-350 % similar
P-Octylacetophenone10541-56-748 % similar
1-(4-Hexylphenyl)ethanone37592-72-648 % similar
1-(4-Heptylphenyl)ethanone37593-03-648 % similar
1-(4-Nonylphenyl)ethanone37593-05-848 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-748 % similar
2,7-Diacetylfluorene961-27-348 % similar
3-Acetylpyrrole1072-82-848 % similar
3-Acetylthiophene1468-83-348 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-948 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-047 % similar
4-Morpholinoacetophenone39910-98-047 % similar
1-(4-Acetylphenyl)piperazine51639-48-647 % similar
(4-Acetylphenyl)thiourea71680-92-747 % similar
3,4-Dimethoxyacetophenone1131-62-047 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-447 % similar
2-Chloro-5-acetylpyridine55676-22-747 % similar
6-Acetyltetralin774-55-047 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-146 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-846 % similar
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