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.
2,6-Dimethylquinoline877-43-033 % similar
o-Phenylenediamine95-54-533 % similar
6-Methoxy-2-methylquinoline1078-28-032 % similar
4-Amino-5-bromo-2-methylpyridine10460-50-132 % similar
2-Ethyl-3,5-dimethylpyrazine13925-07-032 % similar
2,8-Dimethylquinoline1463-17-832 % similar
2-Methyl-[1,8]naphthyridine1569-16-032 % similar
5-Bromo-2-methyl-3-pyridinamine914358-73-932 % similar
2-Chloro-4-methylpyrimidine13036-57-232 % similar
2-Amino-4-methylthiazole1603-91-432 % similar
2,3-Diaminotoluene2687-25-432 % similar
2-Amino-4-methyloxazole35629-70-032 % similar
2-Fluoro-6-methylpyridine407-22-732 % similar
2-Bromo-6-methylpyridine5315-25-332 % similar
6-Methyl-2-pyrazinamine5521-56-232 % similar
3-Bromo-2-methylaniline55289-36-632 % similar
o-Toluidinium chloride636-21-532 % similar
2,5-Diaminotoluene95-70-532 % similar
2,5-Xylidine95-78-332 % similar
2,3-Dimethylquinoxaline2379-55-732 % similar
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