Compounds similar to this structure
COC1=C(C=CC=C1Br)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2,3-difluorobenzene38573-88-548 % similar
1,2-Dibromo-3-fluoro-benzene811711-33-848 % similar
1-Bromo-2-fluorobenzene1072-85-148 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-047 % similar
(S)-1-(3-Bromo-2-methoxyphenyl)ethan-1-ol952103-45-647 % similar
1,2-Difluoro-3-methoxybenzene134364-69-547 % similar
1-Bromo-4,5-difluoro-2-methoxybenzene202865-58-547 % similar
2-Fluoroanisole321-28-847 % similar
1-Bromo-2-chloro-3-fluorobenzene883499-24-947 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-046 % similar
4-Bromo-5-fluoro-2-methoxyaniline330794-03-146 % similar
1-Bromo-2,5-difluoro-4-methoxybenzene202865-60-945 % similar
2-Bromo-6-fluorophenol2040-89-345 % similar
1-Bromo-3-fluoro-2-iodobenzene450412-29-045 % similar
2-Bromo-6-fluorobenzenamine65896-11-945 % similar
1-Bromo-4-chloro-2-fluoro-5-methoxy-benzene146447-18-944 % similar
2-Fluoro-6-methoxyaniline446-61-744 % similar
3-Fluoro-2-iodoanisole7079-54-144 % similar
2-Fluoro-6-methoxyphenol73943-41-644 % similar
2-Bromoanisole578-57-443 % similar
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