Compounds similar to this structure
C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2ClEdit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
para-Quaterphenyl135-70-632 % similar
P-Quinquephenyl3073-05-032 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-632 % similar
Terphenyl92-94-432 % similar
3-Benzyl-6-bromo-2-chloroquinoline654655-68-232 % similar
4-Chloro-5-phenyl-7H-pyrrolo[2,3-D]pyrimidine208459-81-832 % similar
2-Chloro-4-(naphthalen-2-yl)-6-phenyl-1,3,5-triazine1342819-12-832 % similar
4-Chloro-2-phenylpyridine57311-18-931 % similar
2,3-Diaminophenazine655-86-731 % similar
2,4,6,8-Tetrachloropyrimido[5,4-d]pyrimidine32980-71-531 % similar
4-Phenylpyridine939-23-131 % similar
3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine1046-56-631 % similar
Hexaphenylbenzene992-04-131 % similar
4-Chloropyrido(3,2-d)pyrimidine51674-77-231 % similar
2,6-Dichloropurine5451-40-131 % similar
2,4-Dichloroquinoline703-61-731 % similar
1,3-Dichloroisoquinoline7742-73-631 % similar
2-(3-Bromophenyl)-4,6-diphenyl-1,3,5-triazine864377-31-131 % similar
2-(3-Bromo-5-chlorophenyl)-4,6-diphenyl-1,3,5-triazine1073062-42-630 % similar
[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-030 % similar
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