Compounds similar to this structure
CC1=NC2=C(C=CC=N2)C=C1Edit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-3-methylpyridine1003-56-132 % similar
3-Methyl-2-phenylpyridine10273-90-232 % similar
2-Methylpyridin-3-ol1121-25-132 % similar
2,6-Dimethyl-3-pyridinol1122-43-632 % similar
3-Fluoro-2-methylpyridine15931-15-432 % similar
2-Amino-3-methylpyridine1603-40-332 % similar
8-Bromoquinoline16567-18-332 % similar
2-Chloro-3-methylpyridine18368-76-832 % similar
1,6-Naphthyridine253-72-532 % similar
2,3-Dibromo-6-methylpyridine261373-04-032 % similar
1H-Pyrrolo(2,3-b)pyridine271-63-632 % similar
1H-1,2,3-Triazolo(4,5-b)pyridine273-34-732 % similar
2-Bromo-3-methylpyridine3430-17-932 % similar
3-Bromo-2,6-dimethylpyridine3430-31-732 % similar
2,6-Dimethyl-3-pyridylamine3430-33-932 % similar
8-Chloroquinoline611-33-632 % similar
2-Methylquinoxaline7251-61-832 % similar
4-Fluoro-2-methylpyridine766-16-532 % similar
1,5-Naphthyridine254-79-532 % similar
2-(Trifluoromethyl)-1,8-naphthyridine-3-carboxylic acid241154-08-532 % similar
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