Compounds similar to this structure
CC(=O)c1ccc(N2CCOCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Nonylphenyl)ethanone37593-05-839 % similar
(4-Aminophenyl)(morpholino)methanone51207-86-439 % similar
Momelotinib1056634-68-439 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-838 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-138 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-038 % similar
2,7-Diacetylfluorene961-27-338 % similar
3-[[2-(Acetyloxy)ethyl]phenylamino]propanenitrile22031-33-038 % similar
1-[1,1′-Biphenyl]-4-yl-2-methyl-2-(4-morpholinyl)-1-propanone94576-68-838 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-238 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-038 % similar
P-Nitroacetophenone100-19-638 % similar
3,4-Dimethoxyacetophenone1131-62-038 % similar
4-Acetylbenzenesulphonamide1565-17-938 % similar
N-(4-Acetylphenyl)acetamide2719-21-338 % similar
4-Acetylphenyl isocyanate49647-20-338 % similar
2-Chloro-5-acetylpyridine55676-22-738 % similar
2-Methyl-1-(4-(methylthio)phenyl)-2-morpholino-1-propanone71868-10-538 % similar
6-Acetyltetralin774-55-038 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-838 % similar
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