Compounds similar to this structure
CC1=CC2=C(N1)N=CC=C2Edit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Methoxyquinoline938-33-032 % similar
2-Hydroxy-3-methylpyridine1003-56-131 % similar
3-Methyl-2-phenylpyridine10273-90-231 % similar
2-Methylpyridin-3-ol1121-25-131 % similar
3-Methylisoquinoline1125-80-031 % similar
3-Fluoro-2-methylpyridine15931-15-431 % similar
2-Amino-3-methylpyridine1603-40-331 % similar
8-Bromoquinoline16567-18-331 % similar
2-Chloro-3-methylpyridine18368-76-831 % similar
Benzo[h]quinoline230-27-331 % similar
1,6-Naphthyridine253-72-531 % similar
3-Amino-2-methylpyridine3430-10-231 % similar
2-Bromo-3-methylpyridine3430-17-931 % similar
2-Methylpyridine109-06-831 % similar
2-Methylpyridine1333-41-131 % similar
2,6-Dimethyl-4-pyridinol13603-44-631 % similar
1,5-Naphthyridine254-79-531 % similar
6-Methoxy-8-aminoquinoline90-52-831 % similar
1,7-Naphthyridin-8-amine17965-82-131 % similar
4-Hydroxy-2-methylindole35320-67-331 % similar
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