Compounds similar to this structure
O=c1c2ccccc2c(=O)c2c1ccc1c2[nH]c2c3c(=O)c4ccccc4c(=O)c3c3[nH]c4c(ccc5c(=O)c6ccccc6c(=O)c54)c3c12Edit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
16,23-Dihydronaphth[2′,3′:6,7]indolo[2,3-c]dinaphtho[2,3-a:2′,3′-i]carbazole-5,10,15,17,22,24-hexone2475-33-4100 % similar
Indanthrone blue81-77-666 % similar
Blue K130-20-154 % similar
Acridone578-95-048 % similar
Quinacridone1047-16-143 % similar
Solvent orange 6316294-75-040 % similar
Vat green 33271-76-938 % similar
Dibenzo[a,d]cyclohepten-5-one2222-33-538 % similar
Thioxanthone492-22-835 % similar
Xanthone90-47-135 % similar
N-Methylacridone719-54-032 % similar
Carbazole86-74-832 % similar
1-Bromo-9H-carbazole16807-11-732 % similar
Benzo[a]carbazole239-01-032 % similar
10-Phenyl-9(10H)-acridone5472-23-132 % similar
Pyrene-4,5,9,10-tetrone14727-71-031 % similar
5-Phenyl-5,12- dihydroindolo [3,2-A]carbazole1247053-55-930 % similar
Quinoxalinedione15804-19-030 % similar
2,3-Dihydroxyquinoxaline6287-20-330 % similar
5H-[1]Benzothieno[3,2-C]carbazole(cbzs)1255308-97-430 % similar
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