Compounds similar to this structure
C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tri(pyridin-4-yl)amine153467-50-632 % similar
1,2-Dibromobenzene583-53-932 % similar
2-(4-Bromophenyl)-4-phenylquinazoline540466-42-032 % similar
Bis(biphenyl-4-yl)[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]amine952431-30-032 % similar
1-(3-Bromophenyl)piperazine31197-30-531 % similar
9-(4-Bromophenyl)-10-(naphthalen-2-yl)anthracene936854-62-531 % similar
2-(3,5-Dibromophenyl)-4,6-diphenyl-1,3,5-triazine1073062-59-531 % similar
1-Bromo-4-dodecylbenzene126930-72-131 % similar
3-(4-Bromophenyl)pyridine129013-83-831 % similar
3-Bromo-5-phenylpyridine142137-17-531 % similar
1-(4-Bromophenyl)hexane23703-22-231 % similar
1-(4-Bromophenyl)octane51554-93-931 % similar
1-Bromo-4-nonylbenzene51554-94-031 % similar
1-Bromo-4-N-heptylbenzene76287-49-531 % similar
2-(4-Bromophenyl)ethanol4654-39-131 % similar
1-Bromo-4-propylbenzene588-93-231 % similar
3-Bromotoluene591-17-331 % similar
3-Bromophenol591-20-831 % similar
4-Bromophenethylamine73918-56-631 % similar
3-(4-Bromophenyl)-9-phenylcarbazole1028647-93-931 % similar
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