Compounds similar to this structure
C1=CC=C(C=C1)C2=NC(=NC(=N2)Cl)C3=CC(=CC=C3)ClEdit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-3-phenylquinoxaline7065-92-132 % similar
2-Chloroanthracene17135-78-332 % similar
2,4,6-Tris(4-pyridyl)-1,3,5-triazine42333-78-832 % similar
3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine1046-56-632 % similar
2-Chloro-6-phenyl-3-pyridinecarbonitrile43083-14-332 % similar
5-Methyl-3-phenyl-1,2,4-oxadiazole1198-98-732 % similar
3-Chlorobenzeneacetonitrile1529-41-532 % similar
4-Methyl-2-phenylpyridine3475-21-632 % similar
5-Chloro-2,3-diphenylpyrazine41270-66-032 % similar
m,Alpha-Dichlorotoluene620-20-231 % similar
3-Chloro-N,N-dimethylbenzenamine6848-13-131 % similar
5-(3-Chlorophenyl)-2-furancarboxylic acid41019-44-731 % similar
1,3,5-Triphenylbenzene612-71-531 % similar
3-Chlorocinnamaldehyde56578-37-131 % similar
3-Chloroaniline hydrochloride141-85-531 % similar
2,3-Dichlorobiphenyl16605-91-731 % similar
5-Phenyltetrazole18039-42-431 % similar
3-Chlorostyrene2039-85-231 % similar
3-Chloroanisole2845-89-831 % similar
3-Chlorobenzylamine4152-90-331 % similar
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