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.
P-Chloroacetophenone99-91-236 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-836 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-036 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-636 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-936 % similar
4′-Phenoxyacetophenone5031-78-736 % similar
Gallacetophenone528-21-236 % similar
1-(6-Methyl-2-pyridinyl)ethanone6940-57-436 % similar
2′,4′-Dimethylacetophenone89-74-736 % similar
1-Naphthalenyl(1-pentyl-1H-indazol-3-yl)methanone1364933-55-036 % similar
3-(1-Naphthalenyl)-2-propenoic acid13026-12-536 % similar
1-Bromo-2-naphthalenecarboxylic acid20717-79-736 % similar
3-Acetylphenyl isocyanate23138-64-936 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-536 % similar
3-(1-Naphthyl)-propionic acid3243-42-336 % similar
Chrysene218-01-936 % similar
2-(1-Naphthyloxy)acetohydrazide24310-15-436 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-436 % similar
Anthraquinone84-65-136 % similar
1,2-Di(alpha-naphthyl)ethane15374-45-535 % similar
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