Compounds similar to this structure
CC1=CN=C(C=N1)CNEdit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,6-Dimethylpyrazin-2-amine13134-38-833 % similar
2,3,5-Trimethylpyrazine14667-55-133 % similar
2,3-Diethyl-5-methylpyrazine18138-04-033 % similar
2,5-Dimethylpyridine589-93-533 % similar
2-Amino-3,5-dimethylpyrazine91678-81-833 % similar
(6-Methylpyridin-3-yl)methanol34107-46-532 % similar
4-Amino-2-methyl-5-pyrimidinemethanamine95-02-332 % similar
4-Amino-5-bromo-2-methylpyridine10460-50-131 % similar
2-Ethyl-3,5-dimethylpyrazine13925-07-031 % similar
3-Methyl-2-pyridinemethanamine153936-26-631 % similar
(4-Chloropyridin-2-yl)methanamine180748-30-531 % similar
C-(4-Bromo-pyridin-2-yl)-methylamine865156-50-931 % similar
5-Hydroxy-2-methylpyridine1121-78-431 % similar
5-Fluoro-2-methylpyridine31181-53-031 % similar
5-Bromo-2-methylpyridine3430-13-531 % similar
5-Chloro-2-methylpyridine72093-07-331 % similar
5-Ethyl-2-methylpyridine borane1006873-58-031 % similar
3-Methylisoquinoline1125-80-030 % similar
2,3-Dimethyl-5-ethylpyrazine15707-34-330 % similar
2-Methylquinoxaline7251-61-830 % similar
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