Compounds similar to this structure
CC(=O)c1c2ccccc2cc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Anthramine610-49-136 % similar
1,4-Anthraquinone635-12-136 % similar
9-(Naphthalen-1-yl)anthracene7424-70-636 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-836 % similar
3-Hydroxyacetophenone121-71-136 % similar
3-Iodoacetophenone14452-30-336 % similar
2'-(Trifluoromethyl)acetophenone17408-14-936 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-036 % similar
1-[2,4,6-Tris(1-methylethyl)phenyl]ethanone2234-14-236 % similar
4′-Phenoxyacetophenone5031-78-736 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-736 % similar
2'-Methoxyacetophenone579-74-836 % similar
2',4',6'-Trimethoxyacetophenone832-58-636 % similar
2-Acetylbenzonitrile91054-33-036 % similar
3'-Aminoacetophenone99-03-636 % similar
Anthracene120-12-736 % similar
Benzo[b]triphenylene215-58-736 % similar
2-Acetylphenothiazine6631-94-336 % similar
6,13-Pentacenequinone3029-32-135 % similar
2′,3′,4′,5′,6′-Pentafluoroacetophenone652-29-935 % similar
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