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.
3-Methyl-2-phenylpyridine10273-90-237 % similar
4-Phenylimidazole670-95-137 % similar
2-Phenylbenzimidazole716-79-037 % similar
3-Bromo-2-phenylpyridine91182-50-237 % similar
para-Quaterphenyl135-70-636 % similar
Azulene275-51-436 % similar
P-Quinquephenyl3073-05-036 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-636 % similar
Terphenyl92-94-436 % similar
9,10-Diphenylanthracene1499-10-136 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-636 % similar
3-Phenylpyridine1008-88-436 % similar
4,7-Diphenyl-1,10-phenanthroline1662-01-735 % similar
Phenylisoquinoline3297-72-135 % similar
2,4,5-Triphenylimidazole484-47-935 % similar
9,10-Diphenylphenanthrene602-15-335 % similar
1,2,3,4-Tetraphenylnaphthalene751-38-235 % similar
2,5-Diphenylfuran955-83-935 % similar
Imidazole-2-carboxaldehyde10111-08-734 % similar
3-Phenyl-1,2,4-thiadiazol-5-amine17467-15-134 % similar
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