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.
2-Chloro-4,6-bis(9,9-dimethyl-9H-fluoren-2yl)-1,3,5-triazine1459162-69-635 % similar
1,2-Dichlorobenzene95-50-135 % similar
Hexaphenylbenzene992-04-135 % similar
4-Phenylpyridine939-23-135 % similar
3-Iodobiphenyl20442-79-934 % similar
3-Bromobiphenyl2113-57-734 % similar
3-Aminobiphenyl2243-47-234 % similar
3-Phenylphenol580-51-834 % similar
Clofentezine74115-24-534 % similar
6-Phenyl-3-pyridinamine126370-67-034 % similar
5-Methyl-2-phenylpyridine27012-22-234 % similar
5-Bromo-2-phenylpyridine27012-25-534 % similar
3-Phenylnaphthalen-1-ol30069-65-934 % similar
2-(4-Chlorophenyl)pyridine5969-83-534 % similar
5-Amino-1-methyl-3-phenylpyrazole10199-50-534 % similar
1,3-Diphenyl-1H-pyrazol-5-amine5356-71-834 % similar
6,7-Dimethoxy-3-phenylquinoxaline146535-11-734 % similar
2,2′-Bis(2-chlorophenyl)-4,4′,5,5′-tetraphenylbiimidazole1707-68-234 % similar
Chlorobenzene108-90-733 % similar
5-Methyl-3-phenyl-1,2,4-oxadiazole1198-98-733 % similar
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