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.
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-231 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-431 % similar
4-Bromo-1-iodo-2-(trifluoromethyl)benzene364-12-531 % similar
5-Bromo-2-methoxyphenol37942-01-131 % similar
5-Bromo-2-chlorobenzotrifluoride445-01-231 % similar
4-Bromo-2-(trifluoromethyl)aniline445-02-331 % similar
4-Bromo-2-chlorobenzotrifluoride467435-07-031 % similar
2-(Trifluoromethoxy)benzonitrile63968-85-431 % similar
1-Bromo-4-(1,1,2,2-tetrafluoroethoxy)benzene68834-05-931 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-031 % similar
2-Bromo-4-methylbenzaldehyde824-54-431 % similar
3-(Trifluoromethoxy)phenol827-99-631 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-631 % similar
4-Methyl-3-(trifluoromethyl)bromobenzene86845-27-431 % similar
2,6-Dibromo-4-trifluoromethoxyaniline88149-49-931 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-931 % similar
2-Bromo-5-methylbenzaldehyde90221-55-931 % similar
4-Bromo-2-thiophenecarboxaldehyde18791-75-831 % similar
4-(Trifluoromethoxy)phenol828-27-331 % similar
2,6-Dichelorotrifluoromethoxybenzene97608-49-631 % similar
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