Compounds similar to this structure
CC1(C)c2ccccc2C(=O)c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
10,10-Dimethyl-9(10H)-anthracenone5447-86-9100 % similar
Anthraquinone84-65-154 % similar
1196107-73-91196107-73-950 % similar
Bianthrone434-85-548 % similar
9,9-Dimethyl-9H-fluorene4569-45-348 % similar
Fluorenone486-25-948 % similar
Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-147 % similar
2-tert-Butylanthraquinone84-47-947 % similar
3,3-Dimethyl-1-indanone26465-81-645 % similar
2,3-Dimethylanthraquinone6531-35-745 % similar
Dibenzosuberone1210-35-143 % similar
9,9-Dimethyl-9H-xanthene19814-75-643 % similar
9,9-Dimethyl-9,10-dihydroacridine6267-02-343 % similar
2,2′-Dihydroxybenzophenone835-11-043 % similar
Anthrone90-44-843 % similar
2-Methylanthraquinone84-54-842 % similar
1,2-Dibenzoylbenzene1159-86-041 % similar
6,13-Pentacenequinone3029-32-141 % similar
2'-(Trifluoromethyl)acetophenone17408-14-941 % similar
2-(1,1-Dimethylpropyl)-9,10-anthracenedione32588-54-841 % similar
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