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.
2-(4-Bromophenyl)-4-phenylquinazoline540466-42-033 % similar
9-Phenylanthracene602-55-132 % similar
2,4,6-Tris(4-pyridyl)-1,3,5-triazine42333-78-832 % similar
4-Phenylpyridine939-23-132 % similar
4,5-Dichloro-6-methyl-2-(pyridin-2-yl)pyrimidine306935-55-732 % similar
6-Phenylpyridine-2-carboxylic acid39774-28-232 % similar
2-Mercapto-4-phenylthiazole2103-88-031 % similar
4-Chloro-2-methylquinazoline6484-24-831 % similar
4-Bromo-1-chloroisoquinoline66728-98-131 % similar
1,3-Dichloroisoquinoline7742-73-631 % similar
9-Bromo-10-phenylanthracene23674-20-631 % similar
3-Phenylpyrazole2458-26-631 % similar
2-Phenylimidazole670-96-231 % similar
[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-031 % similar
Chlorobenzene108-90-731 % similar
1,3,5-Triphenylbenzene612-71-531 % similar
O-Terphenyl84-15-131 % similar
2-Methyl-4,5-diphenylthiazole3755-83-731 % similar
5-Methyl-3,4-diphenyl-isoxazole37928-17-931 % similar
2,3-Dichlorobiphenyl16605-91-730 % similar
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