Compounds similar to this structure
CC1=CN=C(C(=N1)C)NEdit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-6-methyl-2,3-pyridinediamine59352-90-834 % similar
4,6-Dimethyl-3-pyridinamine1193-71-133 % similar
2-(Aminomethyl)-5-methylpyrazine132664-85-833 % similar
2-Amino-3,5-dibromopyrazine24241-18-733 % similar
2-Amino-3,5-dichloropyrazine873-42-733 % similar
2-Amino-5-methylnicotinaldehyde1023814-35-832 % similar
2-Chloro-5-methylpyrazine59303-10-532 % similar
2-Bromo-5-methylpyrazine98006-90-732 % similar
4-Amino-5-bromo-2-methylpyridine10460-50-131 % similar
4-Bromo-2-methyl-3-pyridinamine126325-48-231 % similar
3-Amino-2-methoxy-6-picoline186413-79-631 % similar
5-Amino-3-bromo-2-methylpyridine186593-43-131 % similar
2-Amino-5-bromo-3-chloropyrazine21943-13-531 % similar
3-Bromo-5-chloro-2-pyrazinamine76537-18-331 % similar
5-Bromo-2-methyl-3-pyridinamine914358-73-931 % similar
2-Amino-6-methylpyridine1824-81-331 % similar
2-Amino-4-methyloxazole35629-70-031 % similar
2-Chloro-6-methylpyrazine38557-71-031 % similar
2-Amino-3-bromo-6-methyl-5-nitropyridine150935-62-931 % similar
2-Amino-3-nitro-6-picoline21901-29-131 % similar
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