Compounds similar to this structure
COC1=C(C(=C(C=C1)OC)Br)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-337 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-337 % similar
Methyl 3-bromo-4-methoxybenzoate35450-37-437 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-437 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-837 % similar
3-Bromo-4-methoxybenzoic acid99-58-137 % similar
3,4,5-Trimethoxyaniline24313-88-037 % similar
2-Fluoroanisole321-28-837 % similar
2-Iodoanisole529-28-237 % similar
Thioguaiacol7217-59-637 % similar
1-Bromo-2,3,4,5-tetramethoxy-6-methylbenzene73875-27-137 % similar
2-Chloroanisole766-51-837 % similar
Guaiacol90-05-137 % similar
2-Methoxy-5-methylphenol1195-09-137 % similar
Veratraldehyde120-14-937 % similar
3,4-Dimethoxyphenylboronic acid122775-35-337 % similar
3-Methoxy-4-methylaniline16452-01-037 % similar
5-Fluoro-2-methoxyaniline1978-39-837 % similar
1-Bromo-2,5-difluoro-4-methoxybenzene202865-60-937 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-337 % similar
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