Compounds similar to this structure
COC1=C(C(=CC=C1)Br)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dibromo-1,4-dimethoxybenzene5030-61-541 % similar
2-Bromo-4-methylanisole22002-45-541 % similar
2-Bromo-3-methoxypyridine24100-18-341 % similar
3-Bromo-2-fluorobenzyl Alcohol261723-32-441 % similar
(3-Bromo-2-fluorophenyl)boronic acid352535-97-841 % similar
3-Bromo-4-methoxypyridine82257-09-841 % similar
4-Bromo-2,3-difluorobenzenamine112279-72-841 % similar
1-Methoxynaphthalene2216-69-541 % similar
3-Bromo-4-methoxybenzonitrile117572-79-941 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-841 % similar
2-Fluoro-6-methoxybenzylamine150517-75-241 % similar
2-Fluoro-6-methoxyphenylboronic acid78495-63-341 % similar
2-Fluoro-6-methoxybenzonitrile94088-46-741 % similar
4-Bromo-1-fluoro-2-methoxybenzene103291-07-240 % similar
3-Bromo-4-fluoroanisole1161497-23-940 % similar
4-Bromo-3-methoxyaniline19056-40-740 % similar
3-Bromo-4-methoxyaniline19056-41-840 % similar
4-Bromo-2-fluoroanisole2357-52-040 % similar
4-Bromo-3-fluoroanisole408-50-440 % similar
1-Bromo-2-fluoro-4-methoxybenzene458-50-440 % similar
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