Compounds similar to this structure
O=c1c2ccccc2c(=O)c2c1ccc1[nH]c3c(ccc4c(=O)c5ccccc5c(=O)c43)[nH]c12Edit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
10-Phenyl-9(10H)-acridone5472-23-132 % similar
Pyrene-4,5,9,10-tetrone14727-71-032 % similar
14H- Benzo [C] benzo [4,5] thieno [2,3-A] carbazole[1313395-18-432 % similar
Quinoxalinedione15804-19-031 % similar
2,3-Dihydroxyquinoxaline6287-20-331 % similar
5-Phenyl-5,12- dihydroindolo [3,2-A]carbazole1247053-55-931 % similar
Cbzo1199616-66-431 % similar
Sieber linker3722-51-831 % similar
Dithianon3347-22-631 % similar
3,3'-Bicarbazole1984-49-231 % similar
N,N'-Dimethylquinacridone19205-19-730 % similar
4-Hydroxy-2-methylquinoline607-67-030 % similar
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