Compounds similar to this structure
C1=CN=C(N=C1N)CClEdit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Chloromethyl)pyrimidin-4-amine79651-35-7100 % similar
4-Amino-2-chloropyrimidine7461-50-952 % similar
2-(Methylthio)pyrimidin-4-amine2183-66-642 % similar
2-(Chloromethyl)pyrimidine hydrochloride936643-80-042 % similar
6-Chloro-2-pyridinamine45644-21-134 % similar
2-Chloro-4-(chloromethyl)pyridine101990-73-234 % similar
(2-Aminopyridin-4-yl)methanol105250-17-733 % similar
2-Chloromethylpyridine4377-33-733 % similar
3-(Chloromethyl)-1,2,4-oxadiazole51791-12-933 % similar
2-Amino-4-chloropyrimidine3993-78-032 % similar
2-Amino-4-bromopyridine84249-14-932 % similar
2,6-Bis(chloromethyl)pyridine3099-28-332 % similar
2-Aminopyridine504-29-032 % similar
3-(Chloromethyl)-5-phenyl-1,2,4-oxadiazole1201-68-931 % similar
6-Bromo-5-chloro-2-pyridinamine1004294-58-931 % similar
2-(Chloromethyl)-4,6-dimethoxypyrimidine114108-86-031 % similar
6-Ethylpyridin-2-amine21717-29-331 % similar
2-Amino-5-chloro-6-picoline36936-23-931 % similar
6-Chloro-5-methylpyridin-2-amine442129-37-531 % similar
Picolyl chloride hydrochloride6959-47-331 % similar
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