Compounds similar to this structure
Cc1ccc(N)c(C)n1Edit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-methylpyrimidin-5-amine20090-69-142 % similar
2-Amino-6-methylpyridin-3-ol20348-16-742 % similar
2-Amino-6-methylpyridine1824-81-341 % similar
2,6-Dimethyl-3-nitropyridine15513-52-741 % similar
Neocuproine484-11-741 % similar
2,6-Lutidine108-48-540 % similar
2-Amino-4-methylpyrimidine108-52-140 % similar
3-Fluoro-2-methoxy-6-methylpyridine375368-80-239 % similar
2-Amino-3-ethyl-6-methylpyridine41995-31-739 % similar
2,3,5-Trimethylpyrazine14667-55-139 % similar
3,4-Diaminotoluene496-72-039 % similar
3,6-Dimethylpyrazin-2-amine13134-38-839 % similar
2,6-Diaminotoluene823-40-538 % similar
6-Amino-2-methylquinoline65079-19-838 % similar
4-Amino-2-methylquinoline6628-04-238 % similar
5-Amino-2-methylpyridine3430-14-637 % similar
Neocuproine hemihydrate34302-69-737 % similar
3-Chloro-2-methylaniline87-60-537 % similar
2,4-Xylidine95-68-137 % similar
2,6-Dimethyl-4-pyridinamine3512-80-936 % similar
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