Compounds similar to this structure
Sc1nc(-c2ccccc2)c(-c2ccccc2)[nH]1Edit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Diphenylpyridine3558-69-832 % similar
2-Hydroxy-3-phenylpyrazine2882-18-032 % similar
2-Chloro-4-phenylquinazoline29874-83-732 % similar
2-Methyl-4,5-diphenylthiazole3755-83-732 % similar
Benzoguanamine91-76-932 % similar
3-Methyl-2-phenylpyridine10273-90-231 % similar
2,4-Diphenylimidazole670-83-731 % similar
3-Bromo-2-phenylpyridine91182-50-231 % similar
2-Amino-1,3,5-triazine-4,6-dithiol2770-75-431 % similar
Triamterene396-01-031 % similar
4-Phenyl-1(2H)-phthalazinone5004-45-531 % similar
Biphenyl92-52-431 % similar
Phenylisoquinoline3297-72-131 % similar
5-Chloro-2-mercaptobenzimidazole25369-78-230 % similar
3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-530 % similar
2-Mercapto-5-methylbenzimidazole27231-36-330 % similar
5-Amino-2-mercaptobenzimidazole2818-66-830 % similar
4-Bromo-3-phenyl-1H-pyrazol-5-amine2845-78-530 % similar
5-Methyl-4-phenyl-2-thiazolamine30709-67-230 % similar
6-Phenyl-2-thiouracil36822-11-430 % similar
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