Compounds similar to this structure
O=c1c2ccccc2c2cc3ccc4c(=O)c5ccccc5c5cc6ccc1c2c6c3c45Edit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-Dihydroxybenzophenone835-11-037 % similar
Anthrone90-44-837 % similar
1-Chloroanthraquinone82-44-037 % similar
2,6-Dibromoanthraquinone633-70-536 % similar
1-Benzoylnaphthalene642-29-536 % similar
1,2-Dibenzoylbenzene1159-86-035 % similar
Benzo[b]fluoranthene205-99-235 % similar
2,7-Dihydroxyfluoren-9-one42523-29-535 % similar
1,8-Dichloroanthraquinone82-43-935 % similar
Dibenz[b,e]oxepin-11(6H)-one4504-87-435 % similar
5,9-Dibromo-7H-benzo[C]fluoren-7-one1637660-36-635 % similar
10,10-Dimethyl-9(10H)-anthracenone5447-86-934 % similar
3-Naphthoylindole109555-87-534 % similar
Sodium 2-anthraquinonesulfonate131-08-834 % similar
2-Pentyl-9,10-anthracenedione13936-21-534 % similar
6-(Cyclohexylamino)-3-methyl-3H-dibenz[f,ij]isoquinoline-2,7-dione21295-57-834 % similar
1,2-Diaminoanthraquinone1758-68-533 % similar
2-(1,1-Dimethylpropyl)-9,10-anthracenedione32588-54-833 % similar
2-Fluorobenzophenone342-24-533 % similar
4,5-Diazafluoren-9-one50890-67-033 % similar
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