Compounds similar to this structure
c1ccc(-c2cccnc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Phenyl-3-pyridinamine126370-67-032 % similar
2-([1,1'-Biphenyl]-3-yl)-4,6-dichloro-1,3,5-triazine1402225-89-132 % similar
POPOP1806-34-432 % similar
Beta-carboline244-63-332 % similar
Gamma-carboline244-69-932 % similar
5-Methyl-2-phenylpyridine27012-22-232 % similar
5-Bromo-2-phenylpyridine27012-25-532 % similar
4-Chloro-2-phenylpyridine57311-18-932 % similar
2-Phenyl-4-methylimidazole827-43-032 % similar
4-Bromo-5′-phenyl-1,1′:3′,1′′-terphenyl116941-52-732 % similar
4-tert-Butylbiphenyl1625-92-932 % similar
4-Phenylbenzyl chloride1667-11-432 % similar
2,4-Dichloro-6-phenyl-1,3,5-triazine1700-02-332 % similar
3-Iodobiphenyl20442-79-932 % similar
3-Bromobiphenyl2113-57-732 % similar
3-Aminobiphenyl2243-47-232 % similar
4-Ethenyl-1,1′-biphenyl2350-89-232 % similar
4-Bromomethylbiphenyl2567-29-532 % similar
4-Ethynyl-1,1′-biphenyl29079-00-332 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-832 % similar
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