Compounds similar to this structure
C1=CC(=C(C=C1O)F)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-(trifluoromethyl)phenol402-05-138 % similar
3-Bromo-4-fluorobenzenemethanol77771-03-038 % similar
3-Bromo-4-fluorobenzonitrile79630-23-238 % similar
2-Bromo-4-chloro-6-fluorophenol886499-88-338 % similar
1,2-Dibromo-4-fluorobenzene2369-37-138 % similar
1-Bromo-3,4-difluorobenzene348-61-838 % similar
3-Fluorophenol372-20-338 % similar
3-Bromo-2,6-difluorobenzoic acid28314-81-038 % similar
2-Bromo-4-chloro-1-fluorobenzene1996-30-138 % similar
2-Bromo-1-fluoro-4-methylbenzene452-62-038 % similar
2-Bromo-4-fluorophenol496-69-538 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-838 % similar
3-Bromo-4-fluorobenzenamine656-64-438 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-137 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-137 % similar
4-Fluorophenol371-41-537 % similar
2,7-Naphthalenediol582-17-237 % similar
4-Bromo-2,6-difluorophenol104197-13-937 % similar
3,5-Dibromo-4-methylphenol13979-81-237 % similar
2,6-Dibromo-4-fluorophenol344-20-737 % similar
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