Compounds similar to this structure
C1=CC=C2C(=C1)C3=C(N2)C=CC4=C3SC5=CC=CC=C45Edit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5H-[1]Benzothieno[3,2-C]carbazole(cbzs)1255308-97-4100 % similar
14H- Benzo [C] benzo [4,5] thieno [2,3-A] carbazole[1313395-18-463 % similar
7H-Benzo[c]carbazole205-25-449 % similar
4-Bromodibenzothiophene97511-05-246 % similar
Cbzo1199616-66-445 % similar
4-Bromo-9H-carbazole3652-89-944 % similar
Dibenzothiophene132-65-043 % similar
Carbazole86-74-843 % similar
4-Iododibenzothiophene132034-89-043 % similar
4-Hydroxycarbazole52602-39-843 % similar
4-Dibenzothiopheneboronic acid108847-20-740 % similar
7H-Dibenzo[c,g]carbazole194-59-240 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-140 % similar
3,3'-Bicarbazole1984-49-239 % similar
5-Phenyl-5,8-dihydroindolo[2,3-C]carbazole1637752-63-639 % similar
5-Bromo-7H-benzo(c)carbazole131409-18-238 % similar
4-(4-Bromophenyl)dibenzothiophene530402-77-837 % similar
5,7-Dihydroindolo(2,3-b)carbazole111296-90-337 % similar
Acridone578-95-037 % similar
9-Aminoacridine90-45-937 % similar
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