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-Methyl-1,10-phenanthroline3002-78-631 % similar
3-Bromo-2-ethoxypyridine57883-25-731 % similar
5-Isoquinolinamine,3-chloro-(9ci)58142-49-731 % similar
5-Methoxyquinoline6931-19-731 % similar
3-Bromo-2-isopropoxypyridine717843-55-531 % similar
4,6-Dimethyl-3-pyridinamine1193-71-130 % similar
3,6-Dimethylpyrazin-2-amine13134-38-830 % similar
2-Iodo-5-methylbenzenamine13194-69-930 % similar
2-Anisidine hydrochloride134-29-230 % similar
2-Methyl-3-propylpyrazine15986-80-830 % similar
2-Propylaniline1821-39-230 % similar
3-Methyl-2(1H)-pyrazinone19838-07-430 % similar
2-Amino-5-methylphenol2835-98-530 % similar
2-Iodo-4-methylaniline29289-13-230 % similar
2-Ethoxy-3-methylpyrazine32737-14-730 % similar
2-Chloropyridine-3,4-diamine39217-08-830 % similar
2-Fluoro-4-methylaniline452-80-230 % similar
2-Fluoro-5-methylaniline452-84-630 % similar
2-Bromo-5-methylaniline53078-85-630 % similar
4-Methylpyridine-2,3-diamine53929-59-230 % similar
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