Compounds similar to this structure
O=c1c2ccccc2c2nc3ccc4c(=O)c5ccccc5c5nc6ccc1c2c6c3c45Edit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benz[a]anthracene-7,12-dione2498-66-037 % similar
Fluorenone-2-carboxylic acid784-50-936 % similar
Dibenzosuberone1210-35-135 % similar
2,2′-Dihydroxybenzophenone835-11-035 % similar
Anthrone90-44-835 % similar
2-Aminoanthraquinone117-79-335 % similar
2-Chloroanthraquinone131-09-935 % similar
2-Bromoanthraquinone572-83-835 % similar
2-Hydroxyanthraquinone605-32-335 % similar
2-Methylanthraquinone84-54-835 % similar
9-Oxo-9H-fluorenecarboxylic acid1573-92-835 % similar
Phenanthrenequinone84-11-734 % similar
2,8-Diphenylanthra[2,1-d:6,5-d′]bisthiazole-6,12-dione129-09-934 % similar
1,2-Dibenzoylbenzene1159-86-033 % similar
6,13-Pentacenequinone3029-32-133 % similar
2,3-Dimethylanthraquinone6531-35-733 % similar
Sodium 2-anthraquinonesulfonate131-08-833 % similar
2-Anthraquinonecarboxylic acid117-78-233 % similar
2-(Hydroxymethyl)anthraquinone17241-59-733 % similar
2-tert-Butylanthraquinone84-47-933 % similar
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