Compounds similar to this structure
CC(=O)c1ccc2ccccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-940 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-740 % similar
3'-Nitro-4'-methylacetophenone5333-27-740 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-640 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-740 % similar
2'-Methoxyacetophenone579-74-840 % similar
4-(2-Chloroethyl)acetophenone69614-95-540 % similar
2-Methylnaphthalene91-57-640 % similar
2-Acetylbenzonitrile91054-33-040 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-739 % similar
3-Acetylpyrrole1072-82-839 % similar
3-Acetylthiophene1468-83-339 % similar
2,2'-Binaphthalene612-78-239 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-239 % similar
4'-Fluoro-3'-nitroacetophenone400-93-139 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-239 % similar
4-Hydroxy-3-nitroacetophenone6322-56-139 % similar
P-Nitroacetophenone100-19-639 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-439 % similar
4-Acetylbenzenesulphonamide1565-17-939 % similar
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