Compounds similar to this structure
CC1=C(C=CC=N1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-2-methylaniline19500-02-834 % similar
2-Fluoro-3-methylaniline1978-33-234 % similar
4-Bromo-2,3-dimethylpyridine259807-91-534 % similar
3-Bromo-2,4-dimethylpyridine27063-93-034 % similar
2-Bromo-3-methylbenzenamine54879-20-834 % similar
8-Methylquinoline611-32-534 % similar
1,3-Dimethyl-1H-pyrazol-4-amine64517-88-034 % similar
5-Amino-8-hydroxyquinoline dihydrochloride21302-43-234 % similar
2-Methyl-5-nitropyridin-3-amine51984-61-334 % similar
2-Methoxy-3-pyridinemethanol112197-16-733 % similar
2-Methoxy-3-(trifluoromethyl)pyridine121643-44-533 % similar
2-Bromo-6-methyl-3-pyridinamine126325-53-933 % similar
(2-Methoxypyridin-3-yl)boronic acid163105-90-633 % similar
1,8-Naphthyridine254-60-433 % similar
3-Amino-2-fluoro-6-methylpyridine374633-34-833 % similar
3-Amino-2-chloro-6-picoline39745-40-933 % similar
2-Methyl-3-(trifluoromethyl)aniline54396-44-033 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-233 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-933 % similar
2-Methoxy-3-pyridinecarbonitrile7254-34-433 % similar
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