Compounds similar to this structure
CC1=C(C=CC=N1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-quinolin-8-ylamine53472-18-737 % similar
2-Amino-3-bromopyridine13534-99-137 % similar
5,6-Diamino-1,10-phenanthroline168646-54-637 % similar
2-Iodo-3-methylpyridine22282-58-237 % similar
2-Fluoro-3-methylpyridine2369-18-837 % similar
2,3-Diaminotoluene2687-25-437 % similar
3-Bromo-2-methylaniline55289-36-637 % similar
o-Toluidinium chloride636-21-537 % similar
2-(2,4-Difluorophenoxy)-3-pyridinamine175135-63-437 % similar
3-Iodo-2-methoxypyridine112197-15-636 % similar
3-Chloro-2-methoxypyridine13472-84-936 % similar
3-Methyl-2-pyridinemethanamine153936-26-636 % similar
2-Methyl-[1,8]naphthyridine1569-16-036 % similar
3-Amino-2-methoxy-6-picoline186413-79-636 % similar
7-Methylquinoline612-60-236 % similar
6-Methylquinoline91-62-336 % similar
1,5-Naphthyridine254-79-536 % similar
Ethyl 2-methyl-3-pyridinecarboxylate1721-26-236 % similar
2-Methylpyridine109-06-836 % similar
2-Methylpyridine1333-41-136 % similar
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