Compounds similar to this structure
CC1=CN=C(C(=N1)N)CEdit in Covalent
34 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,6-Dimethylpyrazin-2-amine13134-38-8100 % similar
2,3,5-Trimethylpyrazine14667-55-160 % similar
3-Chloro-2,5-dimethylpyrazine95-89-652 % similar
3-Methyl-2-pyrazinamine19838-08-548 % similar
2-Chloro-3,5-dimethylpyrazine38557-72-147 % similar
2-Ethyl-3,5-dimethylpyrazine13925-07-044 % similar
2,5-Dimethylpyrazine123-32-042 % similar
5-Methyl-2-pyrazinamine5521-58-441 % similar
2-Amino-3-bromo-6-methylpyridine126325-46-041 % similar
2-Amino-6-methyl-3-pyridinol20348-16-741 % similar
2-Acetyl-3,5-dimethylpyrazine54300-08-240 % similar
6-Methyl-2-pyrazinamine5521-56-240 % similar
2,6-Dimethyl-3-pyridinamine3430-33-939 % similar
2-Methylquinoxaline7251-61-839 % similar
2,6-Dimethylpyrazine108-50-938 % similar
2-Amino-3-ethyl-6-methylpyridine41995-31-738 % similar
2,3-Diethyl-5-methylpyrazine18138-04-038 % similar
5-Amino-2-methylpyridine3430-14-635 % similar
5-Bromo-2-methyl-3-pyridinamine914358-73-935 % similar
2,3-Dimethyl-5-ethylpyrazine15707-34-334 % similar
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