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-Chloro-5-(4-chlorophenyl)pyrimidine27956-40-732 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-332 % similar
9-Phenylacridine602-56-232 % similar
4-Propyl-1,1'-biphenyl71294-42-332 % similar
2,3-Dichloroquinoxaline2213-63-032 % similar
N,N′-Diphenylbenzidine531-91-932 % similar
Chlorobenzene108-90-732 % similar
4,4′-Dichlorobiphenyl2050-68-232 % similar
O-Terphenyl84-15-132 % similar
2-Methyl-5-phenylbenzoxazole61931-68-832 % similar
2-Methyl-4,5-diphenylthiazole3755-83-731 % similar
4-Phenylphenacyl chloride635-84-731 % similar
N,N′-Diphenyl-N,N-bis(3-methylphenyl)-1,1′-biphenyl-4,4′-diamine65181-78-431 % similar
(6-Phenylnaphthalen-2-yl)boronic acid876442-90-931 % similar
2,3-Dichlorobiphenyl16605-91-731 % similar
4-Biphenylacetonitrile31603-77-731 % similar
4-Butyl-1,1'-biphenyl37909-95-831 % similar
4-Phenylbenzamide3815-20-131 % similar
2,7-Diphenyl-9H-carbazole42448-04-431 % similar
3,6-Diphenylcarbazole56525-79-231 % similar
Page 8 of 10