Compounds similar to this structure
COC1=CC=CC(=N1)NEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dibromoanisole38603-09-732 % similar
2,6-Dimethoxytoluene5673-07-432 % similar
1,2-Dimethoxybenzene91-16-732 % similar
2,6-Dimethoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine214360-59-532 % similar
2-Methoxy-5-nitro-6-picoline5467-69-632 % similar
6-Bromo-5-chloro-2-pyridinamine1004294-58-931 % similar
2-Methoxy-4-methylpyridine100848-70-231 % similar
2-Pyridinamine,5-fluoro-6-methyl-(9ci)110919-71-631 % similar
2-(Chloromethyl)-4,6-dimethoxypyrimidine114108-86-031 % similar
2-(Methylthio)pyrimidin-4-amine2183-66-631 % similar
4-Chloro-6-methoxypyrimidine26452-81-331 % similar
2-Methoxy-5-fluoropyridine51173-04-731 % similar
2-Methoxybenzylamine6850-57-331 % similar
5-Iodo-6-methyl-pyridin-2-ylamine75073-11-931 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-931 % similar
1,3-Difluoro-2-methoxybenzene437-82-131 % similar
3,3'-Dimethoxybiphenyl6161-50-831 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-031 % similar
Syringol91-10-131 % similar
Bispyribac125401-75-431 % similar
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