Compounds similar to this structure
c1ccc(-c2ncc[nH]2)cc1Edit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-2-phenylpyridine27012-22-234 % similar
3-Mercapto-5-phenyl-1,2,4-triazole3414-94-634 % similar
4-Chloro-2-phenylpyridine57311-18-934 % similar
4-Fluoro-1H-pyrrolo[2,3-b]pyridine640735-23-534 % similar
1H-Pyrrolo[2,3-b]pyridin-4-ol74420-02-334 % similar
2-Ethylimidazole1072-62-433 % similar
3-(4-Hydroxyphenyl)-2(1H)-pyrazinone126247-63-033 % similar
4-Chloro-2-phenylpyrimidine14790-42-233 % similar
5-Bromo-1H-pyrrolo[2,3-b]pyridine183208-35-733 % similar
Tris-biphenyl triazine31274-51-833 % similar
2,4-Diphenyl-1H-pyrrole3274-56-433 % similar
2,6-Diphenylpyridine3558-69-833 % similar
2-Isopropylimidazole36947-68-933 % similar
1H-Imidazole-2-methanol3724-26-333 % similar
2-Fluoro-1H-imidazole hydrochloride42309-92-233 % similar
Rubrene517-51-133 % similar
2-Aminomethyl-1H-imidazole53332-80-233 % similar
9-Phenylacridine602-56-233 % similar
1,3,5-Triphenylbenzene612-71-533 % similar
4-Methylbiphenyl644-08-633 % similar
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