Compounds similar to this structure
CC(=O)c1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetylindole703-80-050 % similar
2-Acetylnaphthalene93-08-350 % similar
2'-(Trifluoromethyl)acetophenone17408-14-948 % similar
2',3'-Dimethylacetophenone2142-71-448 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-748 % similar
2'-Methoxyacetophenone579-74-848 % similar
2-Acetylbenzonitrile91054-33-048 % similar
1,3-Diacetylbenzene6781-42-648 % similar
3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one10320-49-747 % similar
2',3'-Difluoroacetophenone18355-80-147 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-147 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-947 % similar
2',3'-Dihydroxyacetophenone28631-86-947 % similar
2-Acetylphenylboronic acid308103-40-447 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-146 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-546 % similar
2-Acetylbenzofuran1646-26-046 % similar
3-Acetyl-2-chloropyridine55676-21-646 % similar
1-Naphthyl acetate830-81-946 % similar
1-Naphthalenecarboxamide2243-81-445 % similar
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