Compounds similar to this structure
COC1=C(C(=CC=C1)Br)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethoxybenzyl alcohol5653-67-850 % similar
2,3-Dimethoxybenzaldehyde86-51-150 % similar
1,2-Dimethoxybenzene91-16-750 % similar
(S)-1-(3-Bromo-2-methoxyphenyl)ethan-1-ol952103-45-650 % similar
4-Bromo-8-methoxyquinoline103028-31-549 % similar
2-Bromo-6-methoxybenzoic acid31786-45-549 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-049 % similar
1-Bromo-4-methoxynaphthalene5467-58-348 % similar
2,6-Dimethoxytoluene5673-07-448 % similar
2,3-Dimethoxyphenethylamine3213-29-447 % similar
1-Bromo-4-chloro-2-methoxybenzene174913-09-847 % similar
2-Bromo-3-fluoroanisole446-59-347 % similar
2-Bromo-4-chloroanisole60633-25-247 % similar
2,6-Dimethoxyaniline2734-70-546 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-046 % similar
Syringol91-10-146 % similar
3-Bromo-2,6-dimethoxybenzoic acid73219-89-346 % similar
2,3-Dimethoxybenzoic acid1521-38-646 % similar
2,3-Dimethoxybenzamide1521-39-746 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-746 % similar
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