Compounds similar to this structure
C1=CC=C2C(=C1)C=CC3=C2C4=C(N3)C=CC(=C4)BrEdit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Dibromo-1,1'-binaphthyl74866-28-735 % similar
3-Phenyl-9H-carbazole103012-26-635 % similar
3-Bromo-1-fluoronaphthalene13772-59-335 % similar
3-Iodocarbazole16807-13-935 % similar
3-Bromodibenzofuran26608-06-035 % similar
3-Chlorocarbazole2732-25-435 % similar
7-Bromoquinoline4965-36-035 % similar
4-Hydroxycarbazole52602-39-835 % similar
5-Bromo-1H-indazole53857-57-135 % similar
2-(3-Bromophenyl)naphthalene667940-23-035 % similar
2-Hydroxycarbazole86-79-335 % similar
3-Bromodibenzo(b,d)thiophene97511-04-135 % similar
3-Bromo-9-phenylcarbazole1153-85-135 % similar
9-(4-Bromophenyl)-10-(naphthalen-1-yl)anthracene1160506-32-035 % similar
6-Bromo-2-phenyl-1H-benzimidazole1741-50-035 % similar
1-Bromonaphthalene90-11-934 % similar
3,6-Diphenylcarbazole56525-79-234 % similar
3,6-Dibromo-9-phenylcarbazole57103-20-534 % similar
Cbzo1199616-66-434 % similar
5H-[1]Benzothieno[3,2-C]carbazole(cbzs)1255308-97-434 % similar
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