Compounds similar to this structure
CC1=CC(=NN=C1)NEdit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methyl-2-pyrazinamine5521-56-233 % similar
2,3,5-Trimethylpyridine695-98-733 % similar
2-Amino-5-bromo-4-methylpyridine98198-48-233 % similar
5-Amino-3-chloropyridazine29049-45-432 % similar
2-Bromo-5-methylpyrimidine150010-20-132 % similar
2,4,6-Trimethylaniline88-05-132 % similar
Mesitylene108-67-832 % similar
2-Amino-3-nitro-5-picoline7598-26-732 % similar
2,3-Dibromo-5-methylpyridine29232-39-131 % similar
5-Methyl-3(2H)-pyridazinone54709-94-331 % similar
2-Bromo-3,5-dimethylpyridine92992-85-331 % similar
3,4-Diaminotoluene496-72-031 % similar
5-Methylpyrimidine2036-41-131 % similar
Pyrimidine-4,6-diamine2434-56-231 % similar
2,6-Pyrazinediamine(9ci)41536-80-531 % similar
(5-Methylpyridin-3-yl)methanol102074-19-130 % similar
5-Methylpyridine-3-boronic acid173999-18-330 % similar
6-Chloro-2-methylpyrimidin-4-amine1749-68-430 % similar
2-Amino-4-chloro-6-picoline36340-61-130 % similar
5-Methyl-3-pyridinecarbonitrile42885-14-330 % similar
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