Compounds similar to this structure
C1=CC(=C(C=C1Br)C=O)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4-Trimethoxybenzaldehyde2103-57-332 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-832 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-532 % similar
5-Bromo-2-fluorobenzotrifluoride393-37-332 % similar
4-Bromo-2-(trifluoromethyl)phenol50824-04-932 % similar
5-Bromo-2-methoxyaniline6358-77-632 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-032 % similar
3-(5-Bromo-2-fluorophenyl)-2-propenoic acid202865-71-231 % similar
2-(Trifluoromethoxy)benzene-1-sulfonyl chloride103008-51-131 % similar
2-(Trifluoromethoxy)benzoic acid150436-84-331 % similar
2-(Trifluoromethoxy)benzoyl chloride162046-61-931 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-831 % similar
2-(Trifluoromethoxy)-1,4-benzenedicarbonitrile175278-16-731 % similar
2-(Trifluoromethoxy)phenyl isocyanate182500-26-131 % similar
7-Bromo-4-chromanone18442-22-331 % similar
2-(Trifluoromethoxy)benzoic acid1979-29-931 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-031 % similar
2-(Trifluoromethoxy)benzenesulfonamide37526-59-331 % similar
4-Bromo-1-fluoro-2-methoxybenzene103291-07-231 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-431 % similar
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