Compounds similar to this structure
CC1=NC2=C(C=C1)N=CC=C2Edit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethyl-3-pyridinol1122-43-633 % similar
2-Chloroquinoxaline1448-87-933 % similar
3-Fluoro-2-methylpyridine15931-15-433 % similar
2-Amino-3-methylpyridine1603-40-333 % similar
2,3,6-Trimethylquinoxaline17635-21-133 % similar
2-Chloro-3-methylpyridine18368-76-833 % similar
8-Aminoquinaldine18978-78-433 % similar
1,6-Naphthyridine253-72-533 % similar
2,3-Dibromo-6-methylpyridine261373-04-033 % similar
1H-Pyrrolo[3,2-b]pyridine272-49-133 % similar
Imidazo[4,5-b]pyridine273-21-233 % similar
1H-1,2,3-Triazolo(4,5-b)pyridine273-34-733 % similar
8-Chloro-2-methylquinoline3033-82-733 % similar
2-Bromo-3-methylpyridine3430-17-933 % similar
3-Bromo-2,6-dimethylpyridine3430-31-733 % similar
2,6-Dimethyl-3-pyridylamine3430-33-933 % similar
2-Bromoquinoxaline36856-91-433 % similar
3-Fluoro-2-methoxy-6-methylpyridine375368-80-233 % similar
8-Bromo-2-methyl-quinoline61047-43-633 % similar
3-Chloro-2-methylpyridine72093-03-933 % similar
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