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-Chloromethyl-3,4-dimethoxypyridinium chloride72830-09-233 % similar
2-Methoxycinnamaldehyde1504-74-132 % similar
2-(2-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane190788-60-432 % similar
2-Methoxybenzophenone2553-04-032 % similar
4-Methoxypyridine-3-boronic acid355004-67-032 % similar
2-Chloro-6-methoxyphenylboronic acid385370-80-932 % similar
(2'-Methoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine402822-70-232 % similar
4,4′-Bis[2-(2-methoxyphenyl)ethenyl]-1,1′-biphenyl40470-68-632 % similar
2-Hydroxy-3-methoxybenzenemethanol4383-05-532 % similar
Guaiacol benzoate531-37-332 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-132 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-732 % similar
3-Formyl-4-methoxypyridine82257-15-632 % similar
N-(2-Methoxyphenyl)acetamide93-26-532 % similar
2-Methoxy-4-methylpyridine100848-70-232 % similar
2-Chloro-4-methoxypyrimidine22536-63-632 % similar
2-(Methoxymethyl)pyridine23579-92-232 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-532 % similar
1,2,4-Trimethoxybenzene135-77-332 % similar
2,3-Dihydroxypyridine16867-04-232 % similar
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