Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)Cl)ClEdit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,5,6-Pentachlorobiphenyl25429-29-236 % similar
2,4,6-Tris(4-bromophenyl)-1,3,5-triazine30363-03-236 % similar
N-Phenyl-4-biphenylamine32228-99-236 % similar
P-Benzylbiphenyl613-42-336 % similar
N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-736 % similar
5-Phenyltetrazole18039-42-435 % similar
4,6-Diphenylpyrimidin-2-amine40230-24-835 % similar
2-Bromo-4,6-diphenylpyrimidine56181-49-835 % similar
2,4-Diphenyl-6-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,3,5-triazine1269508-31-735 % similar
3-Phenylpyridine1008-88-434 % similar
2-Phenylpyridine1008-89-534 % similar
4-Phenylpyridine 1-oxide1131-61-934 % similar
2-Chlorobiphenyl2051-60-734 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-934 % similar
3-Methylbiphenyl643-93-634 % similar
2-Iodo-5-phenylpyridine120281-56-334 % similar
[1,1′-Biphenyl]-4-carbonyl chloride14002-51-834 % similar
(1,1'-Biphenyl)-4-sulphonyl chloride1623-93-434 % similar
N-(4-Bromophenyl)-N,N-bis(1,1'-biphenyl-4-yl)amine499128-71-134 % similar
2,4-Dichloroquinazoline607-68-134 % similar
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