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-2-fluoro-3-methoxybenzene295376-21-5100 % similar
1,2-Difluoro-3-methoxybenzene134364-69-562 % similar
3-Chloro-2-fluoroanisole261762-56-560 % similar
2-Bromoanisole578-57-459 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-159 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-157 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-954 % similar
2-Bromo-3-fluoroanisole446-59-353 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-653 % similar
2-Fluoro-3-methoxyphenylboronic acid352303-67-453 % similar
2,6-Dibromoanisole38603-09-750 % similar
3-Bromo-2-fluorobenzenamine58534-95-550 % similar
1-Bromo-2-fluoro-3-methylbenzene59907-12-950 % similar
2-Bromo-6-fluoroanisole845829-94-950 % similar
2-Fluoro-3-methoxybenzoic acid137654-20-749 % similar
2-Bromo-5-fluoroanisole450-88-448 % similar
2-Bromo-4-fluoro-1-methoxybenzene452-08-448 % similar
2,3,4-Trifluoroanisole203245-16-348 % similar
1-Bromo-2,3-difluorobenzene38573-88-548 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-647 % similar
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