Compounds similar to this structure
C1=C(C=NC(=N1)N)NEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Amino-4-methylpyrimidin-5-yl)ethan-1-one66373-25-933 % similar
5-Aminopicolinic acid24242-20-432 % similar
6-Ethoxypyridin-3-amine52025-34-032 % similar
4,4'-Diamino-2,2'-bipyridine18511-69-832 % similar
3-Aminopyridine462-08-832 % similar
6-Morpholinopyridin-3-amine52023-68-431 % similar
5-Amino-3-bromo-2-methoxypyridine53242-18-531 % similar
3-Amino-6-chloro-5-methoxy pyridine75711-01-231 % similar
5-Fluoro-6-methoxy-pyridin-3-ylamine886372-63-031 % similar
5-Bromo-4-trifluoromethyl-pyrimidin-2-ylamine935534-47-731 % similar
5-Methoxypyridin-3-ylamine64436-92-631 % similar
N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-benzenediamine3283-07-630 % similar
N1,N1-Bis(4-aminophenyl)-1,4-benzenediamine5981-09-930 % similar
1,3-Benzoxazol-6-amine177492-52-330 % similar
Imidazo[1,2-A]pyridin-6-amine (9ci)235106-53-330 % similar
Imidazo[1,2-A]pyridin-7-amine (9ci)421595-81-530 % similar
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