Compounds similar to this structure
CC1=CN=C(C(=N1)N)CEdit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3,5-dichloro-6-methylpyridine22137-52-636 % similar
4-Amino-5-chloro-2,6-dimethylpyrimidine2858-20-036 % similar
2-Chloro-6-methylpyrimidine-4,5-diamine63211-98-336 % similar
2-Amino-3,5-dibromo-6-methylpyridine91872-10-536 % similar
4-Amino-2-methylpyrimidine-5-carbaldehyde73-68-736 % similar
5-Amino-2-methylpyridine3430-14-635 % similar
5-Bromo-4-methylpyrimidin-2-amine17321-93-635 % similar
5-Amino-3-bromo-2-methylpyridine186593-43-135 % similar
2-Methyldibenzo[F,H]quinoxaline536753-86-335 % similar
5-Bromo-2-methyl-3-pyridinamine914358-73-935 % similar
2,3-Dimethyl-5-ethylpyrazine15707-34-334 % similar
5-Amino-4-methylpyrimidine3438-61-734 % similar
5-Bromo-6-methyl-2,3-pyridinediamine59352-90-834 % similar
2-Amino-3-nitro-6-picoline21901-29-134 % similar
4,6-Dimethyl-3-pyridinamine1193-71-133 % similar
2-(Aminomethyl)-5-methylpyrazine132664-85-833 % similar
2-Amino-4,6-dimethylpyridine-3-carboxamide7144-20-933 % similar
2-Amino-5-bromo-3-methoxypyrazine5900-13-032 % similar
5-Iodo-3-methyl-2-pyridinamine166266-19-932 % similar
3-Chloro-5-methylpyridin-2-amine31430-41-832 % similar
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