Compounds similar to this structure
COC1=C(N=CC=C1)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine532391-31-447 % similar
2-Methoxy-3-methylpyrazine2847-30-546 % similar
2-Methoxypyridine1628-89-345 % similar
2,2'-Dimethoxybiphenyl4877-93-444 % similar
1,2,3-Trimethoxybenzene634-36-644 % similar
6-Bromo-8-methoxyquinoline103028-32-643 % similar
Tris(2-methoxyphenyl)phosphine4731-65-143 % similar
2,6-Dimethoxytoluene5673-07-443 % similar
4-Methoxyquinoline607-31-842 % similar
2,3-Dimethoxyaniline6299-67-842 % similar
4,7-Dimethoxy-1,10-phenanthroline92149-07-042 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-941 % similar
2,6-Dimethoxyaniline2734-70-541 % similar
2-Bromoanisole578-57-441 % similar
2-Methylanisole578-58-541 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-041 % similar
O-Anisidine90-04-041 % similar
Syringol91-10-141 % similar
3-Bromo-2-isopropoxypyridine717843-55-541 % similar
2-Ethyl-3-methoxypyrazine25680-58-441 % similar
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