Compounds similar to this structure
CC1=C(C(=NC=C1)N)NEdit in Covalent
107 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodo-3-methylpyridine22282-58-231 % similar
2-Fluoro-3-methylpyridine2369-18-831 % similar
2-Carbomethoxy-6-methylaniline22223-49-031 % similar
6-Methoxy-4-methylquinoline41037-26-731 % similar
2-Bromo-4,6-dimethyl-3-pyridinamine104829-98-331 % similar
2-Hydroxy-3-methylpyridine1003-56-130 % similar
3-Methyl-2-phenylpyridine10273-90-230 % similar
3-Hydroxy-4-methylpyridine1121-19-330 % similar
2-Chloro-3-methylpyridine18368-76-830 % similar
4-Amino-2-fluoropyridine18614-51-230 % similar
3-Aminopyrazine-2-carbonitrile25911-65-330 % similar
3-Amino-2-methylpyridine3430-10-230 % similar
2-Bromo-3-methylpyridine3430-17-930 % similar
3-Bromo-4-methylpyridine3430-22-630 % similar
3-Fluoro-4-methylpyridine399-88-230 % similar
4-(tert-Butyl)-2,6-dimethylaniline42014-60-830 % similar
2-Fluoro-4-methylpyridine461-87-030 % similar
3-Chloro-4-methylpyridazine68206-04-230 % similar
3-Chloro-4-methylpyridine72093-04-030 % similar
Methyl 2-aminopyridine-3-carboxylate14667-47-130 % similar
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