Compounds similar to this structure
c1ccc(-c2ccccn2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloromethylpyridine4377-33-736 % similar
2-(Methylamino)pyridine4597-87-936 % similar
2,2′-Pyridil492-73-936 % similar
2-Dimethylaminopyridine5683-33-036 % similar
N-Phenyl-2-pyrimidinamine57356-49-736 % similar
2-Pyridinemethanol586-98-136 % similar
1,1-Dimethylethyl 2-[[4-(2-pyridinyl)phenyl]methylene]hydrazinecarboxylate198904-84-636 % similar
tert-Butyl 2-(4-(pyridin-2-yl)benzyl)hydrazinecarboxylate198904-85-736 % similar
2-Mercapto-4-phenylthiazole2103-88-035 % similar
2,4-Dichloro-6-phenylpyrimidine26032-72-435 % similar
4-Chloro-2,6-diphenylpyrimidine29509-91-935 % similar
3-Methyl-5-phenylpyrazole3347-62-435 % similar
4-Bromo-2,6-diphenylpyrimidine40734-24-535 % similar
N-Phenyl-2-pyridinemethanamine4329-81-135 % similar
5-Amino-3-phenylisoxazole4369-55-535 % similar
2-(Benzylamino)pyridine6935-27-935 % similar
2-Benzoylpyridine91-02-135 % similar
2-Phenyl-3-pyridinecarboxylic acid33421-39-535 % similar
6-Phenylpyridine-2-carboxylic acid39774-28-235 % similar
5-(2-Pyridyl)thiophene-2-carboxylic acid119082-97-235 % similar
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