Compounds similar to this structure
Clc1nc(-c2ccccc2)nc(-c2ccccc2)n1Edit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-638 % similar
Terphenyl92-94-438 % similar
5-Phenyltetrazole18039-42-438 % similar
4,6-Diphenylpyrimidin-2-amine40230-24-838 % similar
2-Bromo-4,6-diphenylpyrimidine56181-49-838 % similar
2-Phenylpyridine1008-89-537 % similar
2-Chlorobiphenyl2051-60-737 % similar
3-Chlorobiphenyl2051-61-837 % similar
2,4-Dichloroquinazoline607-68-137 % similar
2-Phenylquinoline612-96-437 % similar
6-Chloro-3-phenyl-2-pyridinamine69214-19-336 % similar
Hexaphenylbenzene992-04-136 % similar
4-Phenylpyridine939-23-136 % similar
Chlorobenzene108-90-735 % similar
1,3,5-Triphenylbenzene612-71-535 % similar
O-Terphenyl84-15-135 % similar
[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-035 % similar
2,3-Dichloroquinoxaline2213-63-035 % similar
3-Phenylpyrazole2458-26-634 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-334 % similar
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