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.
O-Anisidine90-04-033 % similar
Triapine143621-35-633 % similar
Harmane486-84-032 % similar
1-Methyl-1H-pyrazolo[3,4-B]pyridin-3-ylamine72583-83-632 % similar
5-Aminoisoquinoline1125-60-632 % similar
2-Amino-3-(trifluoromethyl)pyridine183610-70-032 % similar
3-Methoxy-2(1H)-pyridinone20928-63-632 % similar
3-Methylpyridine-2-carbonitrile20970-75-632 % similar
(2-Aminopyridin-3-yl)methanol23612-57-932 % similar
8-Isoquinolinamine23687-27-632 % similar
2-Bromo-3-methoxypyridine24100-18-332 % similar
2-Amino-3-cyanopyridine24517-64-432 % similar
2-(o-Tolyloxy)aniline3840-18-432 % similar
2-Chloro-3-methoxypyridine52605-96-632 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-432 % similar
6-Aminoquinoline580-15-432 % similar
7-Aminoquinoline580-19-832 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-732 % similar
3-Amino-2-methylbenzyl alcohol83647-42-132 % similar
2-(Trimethylsilyl)pyridine13737-04-732 % similar
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