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.
1-Bromo-4,5-difluoro-2-methoxybenzene202865-58-547 % similar
1-Bromo-3-chloro-2-fluorobenzene144584-65-647 % similar
2-Fluoroanisole321-28-847 % similar
1,4-Dibromo-2,5-dimethoxybenzene2674-34-246 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-146 % similar
1,2,3-Trimethoxybenzene634-36-646 % similar
1,4-Dibromo-2,3-difluorobenzene156682-52-946 % similar
1,2-Dimethoxybenzene91-16-746 % similar
4-Bromo-8-methoxyquinoline103028-31-546 % similar
Methyl 3-bromo-2-fluorobenzoate206551-41-946 % similar
2-Bromo-6-methoxybenzoic acid31786-45-546 % similar
1-Bromo-2,5-difluoro-4-methoxybenzene202865-60-945 % similar
2,3-Difluoro-4-methoxyphenol261763-29-545 % similar
1-Bromo-4-methoxynaphthalene5467-58-345 % similar
3-Bromo-2-fluorophenol156682-53-045 % similar
2,6-Dimethoxytoluene5673-07-445 % similar
1-Bromo-4-chloro-2-fluoro-5-methoxy-benzene146447-18-944 % similar
4-Bromo-3-methoxyphenol102127-34-444 % similar
1-Bromo-4-chloro-2-methoxybenzene174913-09-844 % similar
2-Fluoro-6-methoxyaniline446-61-744 % similar
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