Compounds similar to this structure
Cc1cnc(-c2ccccc2)[nH]1Edit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-7-azaindole23612-48-833 % similar
4-Phenylimidazole670-95-133 % similar
Benzoguanamine91-76-933 % similar
M-Terphenyl92-06-833 % similar
Biphenyl92-52-433 % similar
2-Methylindole95-20-533 % similar
2-Iodo-5-phenylpyridine120281-56-332 % similar
4-Methylpyrimidin-2-ol hydrochloride15231-48-832 % similar
2-Methylbenzimidazole615-15-632 % similar
4,5-Diphenylimidazole668-94-032 % similar
2,5-Diphenyloxazole92-71-732 % similar
3-Phenylpyridine1008-88-432 % similar
2-Phenylpyridine1008-89-532 % similar
2-Methylbiphenyl643-58-332 % similar
3-Methylbiphenyl643-93-632 % similar
2-Methylbiphenyl648-53-332 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-632 % similar
para-Quaterphenyl135-70-632 % similar
Azulene275-51-432 % similar
P-Quinquephenyl3073-05-032 % similar
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