Compounds similar to this structure
COC1=CC(=C(C=C1I)OC)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-chloroanisole16817-43-931 % similar
5-Amino-2-methoxyphenol1687-53-231 % similar
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline1745-07-931 % similar
1-Bromo-4-chloro-2-methoxybenzene174913-09-831 % similar
4-Bromo-3-methoxyaniline19056-40-731 % similar
3-Bromo-4-methoxyaniline19056-41-831 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-231 % similar
2-Chloro-4-fluoro-1-methoxybenzene2267-25-631 % similar
4-Bromo-2-fluoroanisole2357-52-031 % similar
2-Amino-4,5-dimethoxybenzonitrile26961-27-331 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-231 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-431 % similar
3-Fluoro-4-methoxyaniline366-99-431 % similar
5-Bromo-2-methoxyphenol37942-01-131 % similar
2-Bromo-5-fluoroanisole450-88-431 % similar
1-Chloro-4-fluoro-2-methoxybenzene450-89-531 % similar
4-Fluoro-2-methoxyphenol450-93-131 % similar
2-Bromo-4-fluoro-1-methoxybenzene452-08-431 % similar
4-Chloro-2-fluoro-1-methoxybenzene452-09-531 % similar
3-Fluoro-4-methoxyphenol452-11-931 % similar
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