Compounds similar to this structure
C1=CC=C(C=C1)C2=C(N=C(N=C2Cl)C3=CC=CC=C3)ClEdit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-(4-Bromophenyl)-10-phenylanthracene625854-02-630 % similar
2-Phenylbenzimidazole716-79-030 % similar
N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-330 % similar
2,4,6-Tris(4-aminophenyl)-1,3,5-triazine14544-47-930 % similar
2-(o-Chlorophenyl)-4,5-diphenylimidazole1707-67-130 % similar
2,6-Pyridinedicarbonitrile2893-33-630 % similar
2,4,6-Tris(4-bromophenyl)-1,3,5-triazine30363-03-230 % similar
2,5-Diphenyl-1,3,4-oxadiazole725-12-230 % similar
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