Compounds similar to this structure
C1COC2=C(N1)N=CC=C2Edit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethoxypyridine52605-97-733 % similar
2-Ethoxypyridine14529-53-432 % similar
3-Chloro-2-hydrazinylpyridine22841-92-532 % similar
Dihydrobenzofuran496-16-232 % similar
3-Methoxy-2(1H)-pyridinone20928-63-632 % similar
2-Chloro-3-methoxypyridine52605-96-632 % similar
2-(Benzylamino)pyridine6935-27-932 % similar
2,2′-[1,2-Ethanediylbis(oxy)]bis[benzenamine]52411-34-431 % similar
8-Methoxyquinoline938-33-031 % similar
5,6,7,8-Tetrahydroquinoline10500-57-931 % similar
6,7-Dihydro-5H-cyclopenta[b]pyridine533-37-931 % similar
2,2′-Dipyridylamine1202-34-230 % similar
1,2-Diethoxybenzene2050-46-630 % similar
2-Ethoxy-3-pyridineboronic acid854373-97-030 % similar
Actinoquinol15301-40-330 % similar
1,5-Naphthyridine254-79-530 % similar
5-Methoxyquinoline6931-19-730 % similar
2-Hydrazinyl-3-(trifluoromethyl)pyridine89570-83-230 % similar
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