Compounds similar to this structure
C1=CC(=CC=C1C2=CC=NC=C2)C3=CC=NC=C3Edit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzidine92-87-533 % similar
4,4′-Dihydroxybiphenyl92-88-633 % similar
4-Benzoylpyridine14548-46-032 % similar
α,α-Diphenyl-4-pyridinemethanol1620-30-032 % similar
4-(4-Pyridylmethyl)aniline27692-74-632 % similar
4-Pyridinebutanol5264-15-332 % similar
N-Methyl-4-pyridineethanamine55496-55-432 % similar
1,4-Di(1H-pyrazol-4-yl)benzene1036248-62-032 % similar
Isoquinoline119-65-332 % similar
3,4-Dibromopyridine13534-90-232 % similar
3,4-Dichloropyridine55934-00-432 % similar
3,4-Dimethylpyridine583-58-432 % similar
Pyridine110-86-131 % similar
Biphenyl92-52-431 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-731 % similar
B-[4-(3-Pyridinyl)phenyl]boronic acid170230-28-131 % similar
1-(4-Pyridyl)piperazine1008-91-931 % similar
N-Ethyl-4-pyridinemethanamine33403-97-331 % similar
1,2,3,4,5,6-Hexahydro-[4,4′]bipyridinyl581-45-331 % similar
4-Bromopyrimidine31462-56-330 % similar
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