Compounds similar to this structure
C1=CC=C(C=C1)C2=CN=C(N2)C3=CC=CC=C3Edit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Triphenyl-1,3,5-triazine493-77-635 % similar
3-Phenylpyridine1008-88-434 % similar
2-Phenylpyridine1008-89-534 % similar
2-Iodo-5-phenylpyridine120281-56-334 % similar
4,5-Diphenylimidazole668-94-034 % similar
2,5-Diphenyloxazole92-71-734 % similar
4-[1,1′-Biphenyl]-4-yl-2-thiazolamine2834-79-934 % similar
2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine105650-23-534 % similar
6-Phenyl-3-pyridinamine126370-67-033 % similar
3-Phenyl-1,2,4-thiadiazol-5-amine17467-15-133 % similar
POPOP1806-34-433 % similar
5-Methyl-2-phenylpyridine27012-22-233 % similar
5-Bromo-2-phenylpyridine27012-25-533 % similar
3-Mercapto-5-phenyl-1,2,4-triazole3414-94-633 % similar
2PHZ61698-32-633 % similar
Biphenyl-diphenyl ether mixture8004-13-533 % similar
4-Phenylpyridine939-23-133 % similar
Hexaphenylbenzene992-04-133 % similar
6-Bromo-2-phenyl-1H-benzimidazole1741-50-032 % similar
2,5-Bis(4-biphenylyl)oxazole2083-09-232 % similar
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