Compounds similar to this structure
CC(=O)c1ccc(OC(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Heptylphenyl)ethanone37593-03-638 % similar
1-(4-Nonylphenyl)ethanone37593-05-838 % similar
2′,4′-Dimethoxyacetophenone829-20-938 % similar
5-Acetyl-1,3-phenylene diacetate35086-59-037 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-737 % similar
2,7-Diacetylfluorene961-27-337 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-637 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-537 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-037 % similar
1-(4-Acetylphenyl)piperazine51639-48-637 % similar
(4-Acetylphenyl)thiourea71680-92-737 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-236 % similar
4'-Fluoro-3'-nitroacetophenone400-93-136 % similar
3-Acetylpyrrole1072-82-836 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-036 % similar
3-Acetylthiophene1468-83-336 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-436 % similar
2-Chloro-5-acetylpyridine55676-22-736 % similar
6-Acetyltetralin774-55-036 % similar
1-[4-(1H-Imidazol-1-yl)phenyl]ethanone10041-06-236 % similar
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