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.
9-Acetylanthracene784-04-3100 % similar
9-Acetylphenanthrene2039-77-261 % similar
Anthracene-9-carbonyl chloride16331-52-555 % similar
9-Anthracenecarboxylic acid723-62-655 % similar
1-Acetylnaphthalene941-98-055 % similar
2′,6′-Dichloroacetophenone2040-05-350 % similar
2-Acetylnaphthalene93-08-350 % similar
1,2-Diacetylbenzene704-00-746 % similar
2-Acetylbenzofuran1646-26-046 % similar
2-Acetylbenzothiophene22720-75-846 % similar
3-Acetylbenzothiophene26168-40-146 % similar
9-Methylanthracene779-02-245 % similar
Acetophenone98-86-245 % similar
9,9′-Bianthryl1055-23-844 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-044 % similar
2',6'-Dihydroxyacetophenone699-83-244 % similar
1,3-Diacetylbenzene6781-42-643 % similar
1-Quinolin-3-ylethanone33021-53-343 % similar
2′-Chloroacetophenone2142-68-942 % similar
2'-Aminoacetophenone551-93-942 % similar
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