Compounds similar to this structure
C1=CC=C(C=C1)C2=CC(=NC(=N2)Cl)C3=CC=CC=C3Edit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Terpyridine1148-79-431 % similar
3,5-Dibromobiphenyl16372-96-631 % similar
2,6-Diphenylphenol2432-11-331 % similar
2,4,6-Tris(2′-pyridyl)-1,3,5-triazine3682-35-731 % similar
M-Dppi87666-86-231 % similar
(1,1'-Biphenyl)-2-ol90-43-731 % similar
3-(2-Chloropyrimidin-4-yl)-1-methyl-1H-indole1032452-86-031 % similar
6-Benzyl-2,4-dichloro-5,6,7,8-tetrahydropyrido(4,3-d)pyrimidine778574-06-431 % similar
Anilazine101-05-331 % similar
9,10-Diphenylanthracene1499-10-131 % similar
2-(4-Bromophenyl)-4-phenylquinazoline540466-42-031 % similar
1-(3-Biphenylyl)piperazine115761-61-031 % similar
3-(Chloromethyl)-5-phenyl-1,2,4-oxadiazole1201-68-931 % similar
3,5-Diphenyl-4-(1-naphthyl)-1H-1,2,4-triazole16152-10-631 % similar
4-(Chloromethyl)-2-phenyl-1,3-oxazole30494-97-431 % similar
Phenylhydroquinone1079-21-630 % similar
4-Chloro-2,2'-bipyridine14162-94-830 % similar
3-Bromo-5-phenylpyridine142137-17-530 % similar
3-Phenyl-1,2,4-thiadiazol-5-amine17467-15-130 % similar
3-Mercapto-5-phenyl-1,2,4-triazole3414-94-630 % similar
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