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.
2,3,6-Trimethylpyridine1462-84-632 % 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
2-Amino-3-bromo-5-methylpyridine17282-00-731 % similar
3-Amino-2-methoxy-6-picoline186413-79-631 % similar
2-Amino-5-chloro-3-methylpyridine20712-16-731 % similar
2-Amino-6-methylpyridine1824-81-331 % similar
2-Amino-4-methyloxazole35629-70-031 % similar
2-Chloro-6-methylpyrazine38557-71-031 % similar
2,3,5-Trimethylpyridine695-98-731 % similar
5-Bromopyrazine-2,3-diamine89123-58-031 % similar
2,3-Dimethylpyrazine5910-89-431 % similar
1-(2-Amino-4-methylpyrimidin-5-yl)ethan-1-one66373-25-931 % similar
3,5-Dichloro-4-methylpyridin-2-amine31430-47-431 % similar
3,5-Dibromo-4-methylpyridin-2-amine3430-29-331 % similar
2,6-Dimethyl-3-pyridinol1122-43-630 % similar
2-Ethyl-5-methylpyrazine13360-64-030 % similar
2-Amino-3-methylpyridine1603-40-330 % similar
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