Compounds similar to this structure
c1ccc2c(c1)ccc1[nH]c3ccc4ccccc4c3c12Edit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7H-Dibenzo[C,G]carbazole194-59-2100 % similar
7H-Benzo[C]carbazole205-25-479 % similar
Phenanthrene85-01-852 % similar
Benzo[A]carbazole239-01-048 % similar
Chrysene218-01-948 % similar
5H-Benzo[B]carbazole243-28-745 % similar
Benzo(E)pyrene192-97-244 % similar
Dibenz(A,H)anthracene53-70-344 % similar
Benzo[B]naphtho[1,2-D]thiophene205-43-643 % similar
7,12-Dimethylbenz(A)anthracene57-97-643 % similar
Dibenzo[A,D]cyclohepten-5-one2222-33-542 % similar
4-Hydroxycarbazole52602-39-842 % similar
Benz(A)anthracene56-55-341 % similar
Cbzo1199616-66-440 % similar
5H-[1]Benzothieno[3,2-C]carbazole(cbzs)1255308-97-440 % similar
Benzo(ghi)perylene191-24-240 % similar
1,1'-Binaphthyl604-53-540 % similar
5,7-Dihydroindolo(2,3-b)carbazole111296-90-339 % similar
Dibenzo[A,H]pyrene189-64-039 % similar
Quinolinol1321-40-038 % similar
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