Compounds similar to this structure
C1=CC=C(C=C1)C2=CC3=C(C=C2)NC4=CC=CC=C43Edit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,7-Dihydro-7,7-dimethyl-indeno[2,1-B]carbazole1257220-47-539 % similar
5-Bromo-7H-benzo(c)carbazole131409-18-239 % similar
4-Hydroxy-2-methylquinoline607-67-039 % similar
3,6-Dimethylcarbazole5599-50-839 % similar
3,6-Diiodo-9H-carbazole57103-02-339 % similar
3,6-Dibromocarbazole6825-20-339 % similar
3,6-Diaminocarbazole86-71-539 % similar
2-Nitrocarbazole14191-22-138 % similar
9-[1,1'-Biphenyl]-3-yl-9'-phenyl-3,3'-bi-9H-carbazole1619966-75-438 % similar
1,3,5-Triphenylbenzene612-71-538 % similar
1-Bromo-9H-carbazole16807-11-738 % similar
Benzo[a]carbazole239-01-038 % similar
9H-Pyrido(2,3-b)indole244-76-838 % similar
5H-Pyrido(3,2-b)indole245-08-938 % similar
4-Bromo-9H-carbazole3652-89-938 % similar
Benz[G]indolo[2,3-B]carbazole, 7,9-dihydro-7-phenyl1800022-02-938 % similar
9-[1,1'-Biphenyl]-3-yl-9'-[1,1'-biphenyl]-4-yl-3,3'-bi-9H-carbazole1643479-47-338 % similar
1-Bromo-3-(4-phenylphenyl)benzene1762-87-438 % similar
7H-Dibenzo[c,g]carbazole194-59-238 % similar
4-Bromo-M-terphenyl54590-37-338 % similar
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