Compounds similar to this structure
C1=CC=C(C=C1)C2=NC=C(N=C2C3=CC=CC=C3)ClEdit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
M-Terphenyl92-06-832 % similar
Biphenyl92-52-432 % similar
4-Chloro-5-phenylthieno[2,3-D]pyrimidine182198-35-232 % similar
2-Chloro-4-(3-chlorophenyl)-6-phenyl-1,3,5-triazine2125473-29-032 % similar
4-Chloro-2-phenylquinazoline6484-25-932 % similar
2-Iodo-5-phenylpyridine120281-56-331 % similar
6-Chloro-2-pyridinecarbonitrile33252-29-831 % similar
2-Chloro-5-cyanopyrazine36070-75-431 % similar
2-Bromo-6-phenylpyridine39774-26-031 % similar
2-Chloroquinazoline6141-13-531 % similar
2,5-Diphenyloxazole92-71-731 % similar
3-Phenylpyridine1008-88-431 % similar
2-Phenylpyridine1008-89-531 % similar
2,5-Dichloropyridine16110-09-131 % similar
2-Chlorobiphenyl2051-60-731 % similar
3-Chlorobiphenyl2051-61-831 % similar
2,4-Dichloropyrimidine3934-20-131 % similar
4,6-Dichloropyrimidine1193-21-131 % similar
4-Chloro-5-phenyl-7H-pyrrolo[2,3-D]pyrimidine208459-81-831 % similar
3-Formyl-2-phenylimidazo[1,2-a]pyridine3672-39-731 % similar
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